3-ethanoyl-7-methoxy-2-oxidanyl-1-[(2-phenylphenyl)methyl]quinolin-4-one

Systemtic Name: 3-ethanoyl-7-methoxy-2-oxidanyl-1-[(2-phenylphenyl)methyl]quinolin-4-one Openeye Name: 3-acetyl-2-hydroxy-7-methoxy-1-[(2-phenylphenyl)methyl]quinolin-4-one CAS Name: 3-acetyl-2-hydroxy-7-methoxy-1-[(2-phenylphenyl)methyl]-4-quinolinone IUPAC Name: 3-acetyl-2-hydroxy-7-methoxy-1-[(2-phenylphenyl)methyl]quinolin-4-one Traditional Name: 3-acetyl-2-hydroxy-7-methoxy-1-(2-phenylbenzyl)-4-quinolone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C(C1=O)C=CC(=C2)OC)CC3=CC=CC=C3C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C(C1=O)C=CC(=C2)OC)CC3=CC=CC=C3C4=CC=CC=C4)O

InChI

InChI=1S/C25H21NO4/c1-16(27)23-24(28)21-13-12-19(30-2)14-22(21)26(25(23)29)15-18-10-6-7-11-20(18)17-8-4-3-5-9-17/h3-14,29H,15H2,1-2H3