5-[(E)-1,2-diphenylethenyl]-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 5-[(E)-1,2-diphenylethenyl]-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 5-[(E)-1,2-diphenylvinyl]-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 5-[(E)-1,2-diphenylethenyl]-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 5-[(E)-1,2-diphenylethenyl]-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 5-[(E)-1,2-diphenylvinyl]-1,2,3,9-tetrahydrocarbazol-4-one Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(C=CC=C3N2)C(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(C=CC=C3N2)/C(=C/C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C26H21NO/c28-24-16-8-15-23-26(24)25-20(13-7-14-22(25)27-23)21(19-11-5-2-6-12-19)17-18-9-3-1-4-10-18/h1-7,9-14,17,27H,8,15-16H2/b21-17+