2-(4-methylphenyl)-3-phenyl-cycloprop-2-en-1-one

Systemtic Name: 2-(4-methylphenyl)-3-phenyl-cycloprop-2-en-1-one Openeye Name: 2-phenyl-3-(p-tolyl)cycloprop-2-en-1-one CAS Name: 2-(4-methylphenyl)-3-phenyl-1-cycloprop-2-enone IUPAC Name: 2-(4-methylphenyl)-3-phenylcycloprop-2-en-1-one Traditional Name: 2-phenyl-3-(p-tolyl)cycloprop-2-en-1-one Formula: C16H12O MolecularWeight: 220.26588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O/c1-11-7-9-13(10-8-11)15-14(16(15)17)12-5-3-2-4-6-12/h2-10H,1H3