(3E)-1,2-diphenyl-3-(phenylmethylidene)indene

Systemtic Name: (3E)-1,2-diphenyl-3-(phenylmethylidene)indene Openeye Name: (1E)-1-benzylidene-2,3-diphenyl-indene CAS Name: (3E)-1,2-diphenyl-3-(phenylmethylene)indene IUPAC Name: (1E)-1-benzylidene-2,3-diphenylindene Traditional Name: (1E)-1-benzal-2,3-diphenyl-indene Formula: C28H20 MolecularWeight: 356.4584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20/c1-4-12-21(13-5-1)20-26-24-18-10-11-19-25(24)27(22-14-6-2-7-15-22)28(26)23-16-8-3-9-17-23/h1-20H/b26-20+