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

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

Systemtic Name:methyl 7,8,9-trimethoxy-3-(methoxymethyl)-5-(4-methylphenyl)sulfonyloxy-benzo[e]indole-1-carboxylate
Openeye Name:methyl 7,8,9-trimethoxy-3-(methoxymethyl)-5-(p-tolylsulfonyloxy)benzo[e]indole-1-carboxylate
CAS Name:7,8,9-trimethoxy-3-(methoxymethyl)-5-(4-methylphenyl)sulfonyloxy-1-benzo[e]indolecarboxylic acid methyl ester
IUPAC Name:methyl 7,8,9-trimethoxy-3-(methoxymethyl)-5-(4-methylphenyl)sulfonyloxybenzo[e]indole-1-carboxylate
Traditional Name:7,8,9-trimethoxy-3-(methoxymethyl)-5-tosyloxy-benz[e]indole-1-carboxylic acid methyl ester
Formula: C26H27NO9S
MolecularWeight: 529.55888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC3=C(C(=CN3COC)C(=O)OC)C4=C(C(=C(C=C24)OC)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=CC3=C(C(=CN3COC)C(=O)OC)C4=C(C(=C(C=C24)OC)OC)OC


InChI

InChI=1S/C26H27NO9S/c1-15-7-9-16(10-8-15)37(29,30)36-20-12-19-22(18(26(28)35-6)13-27(19)14-31-2)23-17(20)11-21(32-3)24(33-4)25(23)34-5/h7-13H,14H2,1-6H3


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