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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-(3,4-dimethoxyphenyl)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-(3,4-dimethoxyphenyl)-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-(3,4-dimethoxyphenyl)-2-hydroxy-1-methyl-4-quinolone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17NO4/c1-19-13-7-5-4-6-12(13)17(20)16(18(19)21)11-8-9-14(22-2)15(10-11)23-3/h4-10,21H,1-3H3