3-[(3,4-dimethoxyphenyl)-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[(3,4-dimethoxyphenyl)-(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(3,4-dimethoxyphenyl)-(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[(3,4-dimethoxyphenyl)-(2-hydroxy-4-oxo-1H-quinolin-3-yl)methyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[(3,4-dimethoxyphenyl)-(2-hydroxy-4-keto-1H-quinolin-3-yl)methyl]-2-hydroxy-4-quinolone Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(NC3=CC=CC=C3C2=O)O)C4=C(NC5=CC=CC=C5C4=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=C(NC3=CC=CC=C3C2=O)O)C4=C(NC5=CC=CC=C5C4=O)O)OC

InChI

InChI=1S/C27H22N2O6/c1-34-19-12-11-14(13-20(19)35-2)21(22-24(30)15-7-3-5-9-17(15)28-26(22)32)23-25(31)16-8-4-6-10-18(16)29-27(23)33/h3-13,21H,1-2H3,(H2,28,30,32)(H2,29,31,33)