1-[(4-methoxyphenyl)methyl]-3-(phenylcarbonyl)quinolin-4-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(phenylcarbonyl)quinolin-4-one Openeye Name: 3-benzoyl-1-[(4-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-benzoyl-1-[(4-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-benzoyl-1-[(4-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-benzoyl-1-p-anisyl-4-quinolone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-28-19-13-11-17(12-14-19)15-25-16-21(23(26)18-7-3-2-4-8-18)24(27)20-9-5-6-10-22(20)25/h2-14,16H,15H2,1H3