8-bromanyl-5-(bromomethyl)-9-methoxy-2-phenyl-6-(phenylmethyl)pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 8-bromanyl-5-(bromomethyl)-9-methoxy-2-phenyl-6-(phenylmethyl)pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-benzyl-8-bromo-5-(bromomethyl)-9-methoxy-2-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 8-bromo-5-(bromomethyl)-9-methoxy-2-phenyl-6-(phenylmethyl)pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 6-benzyl-8-bromo-5-(bromomethyl)-9-methoxy-2-phenylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-benzyl-8-bromo-5-(bromomethyl)-9-methoxy-2-phenyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C29H20Br2N2O3 MolecularWeight: 604.2887

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C4C(=CC(=C3N2CC5=CC=CC=C5)CBr)C(=O)N(C4=O)C6=CC=CC=C6)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C4C(=CC(=C3N2CC5=CC=CC=C5)CBr)C(=O)N(C4=O)C6=CC=CC=C6)Br

InChI

InChI=1S/C29H20Br2N2O3/c1-36-24-13-20-23(14-22(24)31)32(16-17-8-4-2-5-9-17)27-18(15-30)12-21-26(25(20)27)29(35)33(28(21)34)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3