methyl 4a-acetyloxy-2,6,11-tris(oxidanylidene)-5-(phenylmethyl)benzo[b]carbazole-1-carboxylate

Systemtic Name: methyl 4a-acetyloxy-2,6,11-tris(oxidanylidene)-5-(phenylmethyl)benzo[b]carbazole-1-carboxylate Openeye Name: methyl 4a-acetoxy-5-benzyl-2,6,11-trioxo-benzo[b]carbazole-1-carboxylate CAS Name: 4a-acetyloxy-2,6,11-trioxo-5-(phenylmethyl)-1-benzo[b]carbazolecarboxylic acid methyl ester IUPAC Name: methyl 4a-acetyloxy-5-benzyl-2,6,11-trioxobenzo[b]carbazole-1-carboxylate Traditional Name: 4a-acetoxy-5-benzyl-2,6,11-triketo-benzo[b]carbazole-1-carboxylic acid methyl ester Formula: C27H19NO7 MolecularWeight: 469.44226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12C=CC(=O)C(=C1C3=C(N2CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O)C(=O)OC

Isomeric SMILES

CC(=O)OC12C=CC(=O)C(=C1C3=C(N2CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O)C(=O)OC

InChI

InChI=1S/C27H19NO7/c1-15(29)35-27-13-12-19(30)20(26(33)34-2)22(27)21-23(28(27)14-16-8-4-3-5-9-16)25(32)18-11-7-6-10-17(18)24(21)31/h3-13H,14H2,1-2H3