[5-methyl-3-(4-methylphenyl)carbonyl-2-oxidanyl-phenyl]-(4-methylphenyl)methanone

Systemtic Name: [5-methyl-3-(4-methylphenyl)carbonyl-2-oxidanyl-phenyl]-(4-methylphenyl)methanone Openeye Name: [2-hydroxy-5-methyl-3-(4-methylbenzoyl)phenyl]-(p-tolyl)methanone CAS Name: [2-hydroxy-5-methyl-3-[(4-methylphenyl)-oxomethyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [2-hydroxy-5-methyl-3-(4-methylbenzoyl)phenyl]-(4-methylphenyl)methanone Traditional Name: (2-hydroxy-5-methyl-3-p-toluoyl-phenyl)-(p-tolyl)methanone Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2O)C(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2O)C(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H20O3/c1-14-4-8-17(9-5-14)21(24)19-12-16(3)13-20(23(19)26)22(25)18-10-6-15(2)7-11-18/h4-13,26H,1-3H3