2-(3,4-dimethoxyphenyl)-7-methoxy-3-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-7-methoxy-3-oxidanyl-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-4-quinolone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C18H17NO5/c1-22-11-5-6-12-13(9-11)19-16(18(21)17(12)20)10-4-7-14(23-2)15(8-10)24-3/h4-9,21H,1-3H3,(H,19,20)