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

Systemtic Name: [3-methyl-5-(4-methylphenyl)carbonyl-4-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [4-hydroxy-3-methyl-5-(4-methylbenzoyl)phenyl]-phenyl-methanone CAS Name: [4-hydroxy-3-methyl-5-[(4-methylphenyl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [4-hydroxy-3-methyl-5-(4-methylbenzoyl)phenyl]-phenylmethanone Traditional Name: (4-hydroxy-3-methyl-5-p-toluoyl-phenyl)-phenyl-methanone Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O3/c1-14-8-10-17(11-9-14)22(25)19-13-18(12-15(2)20(19)23)21(24)16-6-4-3-5-7-16/h3-13,23H,1-2H3