4-(2-methoxy-4-nitro-phenyl)-9-phenylmethoxy-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-methoxy-4-nitro-phenyl)-9-phenylmethoxy-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-benzyloxy-4-(2-methoxy-4-nitro-phenyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-methoxy-4-nitrophenyl)-9-phenylmethoxy-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-methoxy-4-nitrophenyl)-9-phenylmethoxy-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-benzoxy-4-(2-methoxy-4-nitro-phenyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C28H23N3O6 MolecularWeight: 497.49872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2CC3=C(C4C2C(=O)NC4=O)C5=C(N3)C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2CC3=C(C4C2C(=O)NC4=O)C5=C(N3)C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C28H23N3O6/c1-36-23-11-16(31(34)35)7-9-18(23)19-13-22-24(26-25(19)27(32)30-28(26)33)20-12-17(8-10-21(20)29-22)37-14-15-5-3-2-4-6-15/h2-12,19,25-26,29H,13-14H2,1H3,(H,30,32,33)