methyl 11-methylidene-2-[(4-nitrophenyl)methoxycarbonyloxy]-6-oxidanylidene-5-(phenylmethyl)benzo[b]carbazole-1-carboxylate

Systemtic Name: methyl 11-methylidene-2-[(4-nitrophenyl)methoxycarbonyloxy]-6-oxidanylidene-5-(phenylmethyl)benzo[b]carbazole-1-carboxylate Openeye Name: methyl 5-benzyl-11-methylene-2-[(4-nitrophenyl)methoxycarbonyloxy]-6-oxo-benzo[b]carbazole-1-carboxylate CAS Name: 11-methylene-2-[(4-nitrophenyl)methoxy-oxomethoxy]-6-oxo-5-(phenylmethyl)-1-benzo[b]carbazolecarboxylic acid methyl ester IUPAC Name: methyl 5-benzyl-11-methylidene-2-[(4-nitrophenyl)methoxycarbonyloxy]-6-oxobenzo[b]carbazole-1-carboxylate Traditional Name: 5-benzyl-6-keto-11-methylene-2-(4-nitrobenzyl)oxycarbonyloxy-benzo[b]carbazole-1-carboxylic acid methyl ester Formula: C34H24N2O8 MolecularWeight: 588.56296

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC2=C1C3=C(N2CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=C)OC(=O)OCC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CC2=C1C3=C(N2CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=C)OC(=O)OCC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C34H24N2O8/c1-20-24-10-6-7-11-25(24)32(37)31-28(20)29-26(35(31)18-21-8-4-3-5-9-21)16-17-27(30(29)33(38)42-2)44-34(39)43-19-22-12-14-23(15-13-22)36(40)41/h3-17H,1,18-19H2,2H3