4-phenyl-5,5a,6,10b-tetrahydro-4H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-phenyl-5,5a,6,10b-tetrahydro-4H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-phenyl-5,5a,6,10b-tetrahydro-4H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-phenyl-5,5a,6,10b-tetrahydro-4H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-phenyl-5,5a,6,10b-tetrahydro-4H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-phenyl-5,5a,6,10b-tetrahydro-4H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C3N2)C4=C(C1C5=CC=CC=C5)C(=O)NC4=O

Isomeric SMILES

C1C2C(C3=CC=CC=C3N2)C4=C(C1C5=CC=CC=C5)C(=O)NC4=O

InChI

InChI=1S/C20H16N2O2/c23-19-17-13(11-6-2-1-3-7-11)10-15-16(18(17)20(24)22-19)12-8-4-5-9-14(12)21-15/h1-9,13,15-16,21H,10H2,(H,22,23,24)