2-(3,4-dimethoxyphenyl)-5,7-dimethyl-3-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-3-oxidanyl-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethyl-1H-quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethyl-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethyl-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethyl-4-quinolone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C(C2=O)O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C(C2=O)O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H19NO4/c1-10-7-11(2)16-13(8-10)20-17(19(22)18(16)21)12-5-6-14(23-3)15(9-12)24-4/h5-9,22H,1-4H3,(H,20,21)