7-[(E)-1,2-diphenylethenyl]-2,3,4,11-tetrahydro-1H-benzo[a]carbazole

Systemtic Name: 7-[(E)-1,2-diphenylethenyl]-2,3,4,11-tetrahydro-1H-benzo[a]carbazole Openeye Name: 7-[(E)-1,2-diphenylvinyl]-2,3,4,11-tetrahydro-1H-benzo[a]carbazole CAS Name: 7-[(E)-1,2-diphenylethenyl]-2,3,4,11-tetrahydro-1H-benzo[a]carbazole IUPAC Name: 7-[(E)-1,2-diphenylethenyl]-2,3,4,11-tetrahydro-1H-benzo[a]carbazole Traditional Name: 7-[(E)-1,2-diphenylvinyl]-2,3,4,11-tetrahydro-1H-benzo[a]carbazole Formula: C30H25N MolecularWeight: 399.5262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2NC4=CC=CC(=C34)C(=CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2NC4=CC=CC(=C34)/C(=C/C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C30H25N/c1-3-10-21(11-4-1)20-27(22-12-5-2-6-13-22)25-16-9-17-28-29(25)26-19-18-23-14-7-8-15-24(23)30(26)31-28/h1-6,9-13,16-20,31H,7-8,14-15H2/b27-20+