3-(3,4-dimethoxyphenyl)carbonyl-8-methyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-8-methyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(3,4-dimethoxybenzoyl)-2-hydroxy-8-methyl-1H-quinolin-4-one CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-hydroxy-8-methyl-1H-quinolin-4-one IUPAC Name: 3-(3,4-dimethoxybenzoyl)-2-hydroxy-8-methyl-1H-quinolin-4-one Traditional Name: 2-hydroxy-8-methyl-3-veratroyl-4-quinolone Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)C(=O)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)C(=O)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C19H17NO5/c1-10-5-4-6-12-16(10)20-19(23)15(18(12)22)17(21)11-7-8-13(24-2)14(9-11)25-3/h4-9H,1-3H3,(H2,20,22,23)