2-(3,4-dimethoxyphenyl)-5-methoxy-3-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-3-oxidanyl-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5-methoxy-1H-quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5-methoxy-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5-methoxy-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5-methoxy-4-quinolone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(N2)C=CC=C3OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(N2)C=CC=C3OC)O)OC

InChI

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