(2,3-diphenylcycloprop-2-en-1-yl)-phenyl-methanone

Systemtic Name: (2,3-diphenylcycloprop-2-en-1-yl)-phenyl-methanone Openeye Name: (2,3-diphenylcycloprop-2-en-1-yl)-phenyl-methanone CAS Name: (2,3-diphenyl-1-cycloprop-2-enyl)-phenylmethanone IUPAC Name: (2,3-diphenylcycloprop-2-en-1-yl)-phenylmethanone Traditional Name: (2,3-diphenylcycloprop-2-en-1-yl)-phenyl-methanone Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16O/c23-22(18-14-8-3-9-15-18)21-19(16-10-4-1-5-11-16)20(21)17-12-6-2-7-13-17/h1-15,21H