(E)-4-(4-methylphenyl)-3,4-diphenyl-but-3-en-2-one

Systemtic Name: (E)-4-(4-methylphenyl)-3,4-diphenyl-but-3-en-2-one Openeye Name: (E)-3,4-diphenyl-4-(p-tolyl)but-3-en-2-one CAS Name: (E)-4-(4-methylphenyl)-3,4-diphenyl-3-buten-2-one IUPAC Name: (E)-4-(4-methylphenyl)-3,4-diphenylbut-3-en-2-one Traditional Name: (E)-3,4-diphenyl-4-(p-tolyl)but-3-en-2-one Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O/c1-17-13-15-21(16-14-17)23(20-11-7-4-8-12-20)22(18(2)24)19-9-5-3-6-10-19/h3-16H,1-2H3/b23-22-