4-[(2-methylphenyl)methylidene]-2,3-diphenyl-cyclobut-2-en-1-one

Systemtic Name: 4-[(2-methylphenyl)methylidene]-2,3-diphenyl-cyclobut-2-en-1-one Openeye Name: 4-(o-tolylmethylene)-2,3-diphenyl-cyclobut-2-en-1-one CAS Name: 4-[(2-methylphenyl)methylidene]-2,3-diphenyl-1-cyclobut-2-enone IUPAC Name: 4-[(2-methylphenyl)methylidene]-2,3-diphenylcyclobut-2-en-1-one Traditional Name: 4-(2-methylbenzylidene)-2,3-diphenyl-cyclobut-2-en-1-one Formula: C24H18O MolecularWeight: 322.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C=C2C(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18O/c1-17-10-8-9-15-20(17)16-21-22(18-11-4-2-5-12-18)23(24(21)25)19-13-6-3-7-14-19/h2-16H,1H3