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

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(3,4-dimethoxybenzoyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(3,4-dimethoxybenzoyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-veratroyl-4-quinolone Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO5/c1-23-13-8-7-10(9-14(13)24-2)16(20)15-17(21)11-5-3-4-6-12(11)19-18(15)22/h3-9H,1-2H3,(H2,19,21,22)