(Z)-1-[4-(4-methylphenyl)carbonylphenyl]-2-phenyl-but-2-en-1-one

Systemtic Name: (Z)-1-[4-(4-methylphenyl)carbonylphenyl]-2-phenyl-but-2-en-1-one Openeye Name: (Z)-1-[4-(4-methylbenzoyl)phenyl]-2-phenyl-but-2-en-1-one CAS Name: (Z)-1-[4-[(4-methylphenyl)-oxomethyl]phenyl]-2-phenyl-2-buten-1-one IUPAC Name: (Z)-1-[4-(4-methylbenzoyl)phenyl]-2-phenylbut-2-en-1-one Traditional Name: (Z)-2-phenyl-1-(4-p-toluoylphenyl)but-2-en-1-one Formula: C24H20O2 MolecularWeight: 340.4144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\C(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H20O2/c1-3-22(18-7-5-4-6-8-18)24(26)21-15-13-20(14-16-21)23(25)19-11-9-17(2)10-12-19/h3-16H,1-2H3/b22-3-