(3-methyl-4-oxidanyl-phenyl)-[4-(3-methyl-4-oxidanyl-phenyl)carbonylphenyl]methanone

Systemtic Name: (3-methyl-4-oxidanyl-phenyl)-[4-(3-methyl-4-oxidanyl-phenyl)carbonylphenyl]methanone Openeye Name: [4-(4-hydroxy-3-methyl-benzoyl)phenyl]-(4-hydroxy-3-methyl-phenyl)methanone CAS Name: (4-hydroxy-3-methylphenyl)-[4-[(4-hydroxy-3-methylphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [4-(4-hydroxy-3-methylbenzoyl)phenyl]-(4-hydroxy-3-methylphenyl)methanone Traditional Name: [4-(4-hydroxy-3-methyl-benzoyl)phenyl]-(4-hydroxy-3-methyl-phenyl)methanone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O4/c1-13-11-17(7-9-19(13)23)21(25)15-3-5-16(6-4-15)22(26)18-8-10-20(24)14(2)12-18/h3-12,23-24H,1-2H3