1-methyl-2-oxidanyl-3-[(4-phenoxyphenyl)methyl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[(4-phenoxyphenyl)methyl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(4-phenoxyphenyl)methyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(4-phenoxyphenyl)methyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(4-phenoxyphenyl)methyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-(4-phenoxybenzyl)-4-quinolone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-24-21-10-6-5-9-19(21)22(25)20(23(24)26)15-16-11-13-18(14-12-16)27-17-7-3-2-4-8-17/h2-14,26H,15H2,1H3