3-(2,5-dimethylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: 3-(2,5-dimethylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-(2,5-dimethylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-(2,5-dimethylphenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-(2,5-dimethylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-(2,5-dimethylphenyl)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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