1-(4-ethoxyphenyl)-2-methyl-6-oxidanyl-3-phenyl-quinolin-4-one

Systemtic Name: 1-(4-ethoxyphenyl)-2-methyl-6-oxidanyl-3-phenyl-quinolin-4-one Openeye Name: 1-(4-ethoxyphenyl)-6-hydroxy-2-methyl-3-phenyl-quinolin-4-one CAS Name: 1-(4-ethoxyphenyl)-6-hydroxy-2-methyl-3-phenyl-4-quinolinone IUPAC Name: 1-(4-ethoxyphenyl)-6-hydroxy-2-methyl-3-phenylquinolin-4-one Traditional Name: 6-hydroxy-2-methyl-3-phenyl-1-p-phenetyl-4-quinolone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=O)C3=C2C=CC(=C3)O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(=O)C3=C2C=CC(=C3)O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21NO3/c1-3-28-20-12-9-18(10-13-20)25-16(2)23(17-7-5-4-6-8-17)24(27)21-15-19(26)11-14-22(21)25/h4-15,26H,3H2,1-2H3