methyl 5-acetyloxy-7,8,9-trimethoxy-3-(methoxymethyl)-4-(4-methylphenyl)sulfonyl-benzo[e]indole-1-carboxylate

Systemtic Name: methyl 5-acetyloxy-7,8,9-trimethoxy-3-(methoxymethyl)-4-(4-methylphenyl)sulfonyl-benzo[e]indole-1-carboxylate Openeye Name: methyl 5-acetoxy-7,8,9-trimethoxy-3-(methoxymethyl)-4-(p-tolylsulfonyl)benzo[e]indole-1-carboxylate CAS Name: 5-acetyloxy-7,8,9-trimethoxy-3-(methoxymethyl)-4-(4-methylphenyl)sulfonyl-1-benzo[e]indolecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyloxy-7,8,9-trimethoxy-3-(methoxymethyl)-4-(4-methylphenyl)sulfonylbenzo[e]indole-1-carboxylate Traditional Name: 5-acetoxy-7,8,9-trimethoxy-3-(methoxymethyl)-4-tosyl-benz[e]indole-1-carboxylic acid methyl ester Formula: C28H29NO10S MolecularWeight: 571.59556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC(=C(C(=C3C4=C2N(C=C4C(=O)OC)COC)OC)OC)OC)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC(=C(C(=C3C4=C2N(C=C4C(=O)OC)COC)OC)OC)OC)OC(=O)C

InChI

InChI=1S/C28H29NO10S/c1-15-8-10-17(11-9-15)40(32,33)27-23-21(19(28(31)38-7)13-29(23)14-34-3)22-18(24(27)39-16(2)30)12-20(35-4)25(36-5)26(22)37-6/h8-13H,14H2,1-7H3