(3E)-1,2-diphenyl-3-(phenylmethylidene)-3aH-inden-7a-ylium

Systemtic Name: (3E)-1,2-diphenyl-3-(phenylmethylidene)-3aH-inden-7a-ylium Openeye Name: (3E)-3-benzylidene-1,2-diphenyl-3aH-inden-7a-ylium CAS Name: (3E)-1,2-diphenyl-3-(phenylmethylene)-3aH-inden-7a-ylium IUPAC Name: (3E)-3-benzylidene-1,2-diphenyl-3aH-inden-7a-ylium Traditional Name: (3E)-3-benzal-1,2-diphenyl-3aH-inden-7a-ylium Formula: C28H21+ MolecularWeight: 357.46634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3C=CC=C[C+]3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3C=CC=C[C+]3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21/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/h1-20,24H/q+1/b26-20+