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

Systemtic Name: 4-(2-methoxy-4-nitro-phenyl)-9-phenylmethoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-benzyloxy-4-(2-methoxy-4-nitro-phenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-methoxy-4-nitrophenyl)-9-phenylmethoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-methoxy-4-nitrophenyl)-9-phenylmethoxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-benzoxy-4-(2-methoxy-4-nitro-phenyl)-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C28H19N3O6 MolecularWeight: 493.46696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)C6=C2C(=O)NC6=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)C6=C2C(=O)NC6=O

InChI

InChI=1S/C28H19N3O6/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/h2-13,29H,14H2,1H3,(H,30,32,33)