31T
4-hydroxy-6-[2-(7-hydroxy-2-oxo-4-phenyl-2H-chromen-6-yl)ethyl]pyridazin-3(2H)-one
| Created: | 2014-05-22 |
| Last modified: | 2014-07-16 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 44 |
| Chiral Atom Count | 0 |
| Bond Count | 47 |
| Aromatic Bond Count | 12 |
Chemical Component Summary | |
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| Name | 4-hydroxy-6-[2-(7-hydroxy-2-oxo-4-phenyl-2H-chromen-6-yl)ethyl]pyridazin-3(2H)-one |
| Systematic Name (OpenEye OEToolkits) | 5-oxidanyl-3-[2-(7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-6-yl)ethyl]-1H-pyridazin-6-one |
| Formula | C21 H16 N2 O5 |
| Molecular Weight | 376.362 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C1C(O)=CC(=NN1)CCc3c(O)cc2OC(=O)C=C(c2c3)c4ccccc4 |
| SMILES | CACTVS | 3.385 | OC1=CC(=NNC1=O)CCc2cc3c(OC(=O)C=C3c4ccccc4)cc2O |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C2=CC(=O)Oc3c2cc(c(c3)O)CCC4=NNC(=O)C(=C4)O |
| Canonical SMILES | CACTVS | 3.385 | OC1=CC(=NNC1=O)CCc2cc3c(OC(=O)C=C3c4ccccc4)cc2O |
| Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C2=CC(=O)Oc3c2cc(c(c3)O)CCC4=NNC(=O)C(=C4)O |
| InChI | InChI | 1.03 | InChI=1S/C21H16N2O5/c24-17-11-19-16(15(10-20(26)28-19)12-4-2-1-3-5-12)8-13(17)6-7-14-9-18(25)21(27)23-22-14/h1-5,8-11,24H,6-7H2,(H,22,25)(H,23,27) |
| InChIKey | InChI | 1.03 | JQQXLUHIJYPVLR-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 75815441 |














