2,3-bis(4-methylphenyl)cycloprop-2-en-1-one

Systemtic Name: 2,3-bis(4-methylphenyl)cycloprop-2-en-1-one Openeye Name: 2,3-bis(p-tolyl)cycloprop-2-en-1-one CAS Name: 2,3-bis(4-methylphenyl)-1-cycloprop-2-enone IUPAC Name: 2,3-bis(4-methylphenyl)cycloprop-2-en-1-one Traditional Name: 2,3-bis(p-tolyl)cycloprop-2-en-1-one Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O/c1-11-3-7-13(8-4-11)15-16(17(15)18)14-9-5-12(2)6-10-14/h3-10H,1-2H3