3-(4-methoxyphenyl)carbonyl-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-(4-methoxybenzoyl)-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(4-methoxyphenyl)-oxomethyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-(4-methoxybenzoyl)-1-methylquinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-p-anisoyl-4-quinolone Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-19-14-6-4-3-5-13(14)17(21)15(18(19)22)16(20)11-7-9-12(23-2)10-8-11/h3-10,22H,1-2H3