(E)-1-(3,4-dimethylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethylphenyl)-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethylphenyl)-3-(4-phenylphenyl)prop-2-en-1-one Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20O/c1-17-8-12-22(16-18(17)2)23(24)15-11-19-9-13-21(14-10-19)20-6-4-3-5-7-20/h3-16H,1-2H3/b15-11+