(4-methylphenyl)-[5-(4-methylphenyl)carbonyl-2,4-bis(oxidanyl)phenyl]methanone

Systemtic Name: (4-methylphenyl)-[5-(4-methylphenyl)carbonyl-2,4-bis(oxidanyl)phenyl]methanone Openeye Name: [2,4-dihydroxy-5-(4-methylbenzoyl)phenyl]-(p-tolyl)methanone CAS Name: [2,4-dihydroxy-5-[(4-methylphenyl)-oxomethyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [2,4-dihydroxy-5-(4-methylbenzoyl)phenyl]-(4-methylphenyl)methanone Traditional Name: (2,4-dihydroxy-5-p-toluoyl-phenyl)-(p-tolyl)methanone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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