methyl 2,6,11-triacetyloxy-5-[(3,5-dimethoxyphenyl)methyl]benzo[b]carbazole-1-carboxylate

Systemtic Name: methyl 2,6,11-triacetyloxy-5-[(3,5-dimethoxyphenyl)methyl]benzo[b]carbazole-1-carboxylate Openeye Name: methyl 2,6,11-triacetoxy-5-[(3,5-dimethoxyphenyl)methyl]benzo[b]carbazole-1-carboxylate CAS Name: 2,6,11-triacetyloxy-5-[(3,5-dimethoxyphenyl)methyl]-1-benzo[b]carbazolecarboxylic acid methyl ester IUPAC Name: methyl 2,6,11-triacetyloxy-5-[(3,5-dimethoxyphenyl)methyl]benzo[b]carbazole-1-carboxylate Traditional Name: 2,6,11-triacetoxy-5-(3,5-dimethoxybenzyl)benzo[b]carbazole-1-carboxylic acid methyl ester Formula: C33H29NO10 MolecularWeight: 599.58406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)N(C3=C(C4=CC=CC=C4C(=C23)OC(=O)C)OC(=O)C)CC5=CC(=CC(=C5)OC)OC)C(=O)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)N(C3=C(C4=CC=CC=C4C(=C23)OC(=O)C)OC(=O)C)CC5=CC(=CC(=C5)OC)OC)C(=O)OC

InChI

InChI=1S/C33H29NO10/c1-17(35)42-26-12-11-25-27(28(26)33(38)41-6)29-30(34(25)16-20-13-21(39-4)15-22(14-20)40-5)32(44-19(3)37)24-10-8-7-9-23(24)31(29)43-18(2)36/h7-15H,16H2,1-6H3