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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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