[4-[4-(4-methoxyphenyl)phenyl]carbonylphenyl]-(4-methylphenyl)methanone

Systemtic Name: [4-[4-(4-methoxyphenyl)phenyl]carbonylphenyl]-(4-methylphenyl)methanone Openeye Name: [4-[4-(4-methoxyphenyl)benzoyl]phenyl]-(p-tolyl)methanone CAS Name: [4-[[4-(4-methoxyphenyl)phenyl]-oxomethyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-[4-(4-methoxyphenyl)benzoyl]phenyl]-(4-methylphenyl)methanone Traditional Name: [4-[4-(4-methoxyphenyl)benzoyl]phenyl]-(p-tolyl)methanone Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H22O3/c1-19-3-5-22(6-4-19)27(29)24-11-13-25(14-12-24)28(30)23-9-7-20(8-10-23)21-15-17-26(31-2)18-16-21/h3-18H,1-2H3