4-phenyl-9-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyrrolo[3,4-c]carbazol-1-one

Systemtic Name: 4-phenyl-9-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyrrolo[3,4-c]carbazol-1-one Openeye Name: 4-phenyl-9-[(E)-styryl]-3,6-dihydro-2H-pyrrolo[3,4-c]carbazol-1-one CAS Name: 4-phenyl-9-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyrrolo[3,4-c]carbazol-1-one IUPAC Name: 4-phenyl-9-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyrrolo[3,4-c]carbazol-1-one Traditional Name: 4-phenyl-9-[(E)-styryl]-3,6-dihydro-2H-pyrrolo[3,4-c]carbazol-1-one Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=C2C4=CC=CC=C4)NC5=C3C=C(C=C5)C=CC6=CC=CC=C6)C(=O)N1

Isomeric SMILES

C1C2=C(C3=C(C=C2C4=CC=CC=C4)NC5=C3C=C(C=C5)/C=C/C6=CC=CC=C6)C(=O)N1

InChI

InChI=1S/C28H20N2O/c31-28-27-23(17-29-28)21(20-9-5-2-6-10-20)16-25-26(27)22-15-19(13-14-24(22)30-25)12-11-18-7-3-1-4-8-18/h1-16,30H,17H2,(H,29,31)/b12-11+