methyl 5,6-diacetyloxy-7-(5,6-diacetyloxy-2-methoxycarbonyl-1H-indol-4-yl)-1H-indole-2-carboxylate

Systemtic Name: methyl 5,6-diacetyloxy-7-(5,6-diacetyloxy-2-methoxycarbonyl-1H-indol-4-yl)-1H-indole-2-carboxylate Openeye Name: methyl 5,6-diacetoxy-7-(5,6-diacetoxy-2-methoxycarbonyl-1H-indol-4-yl)-1H-indole-2-carboxylate CAS Name: 5,6-diacetyloxy-7-(5,6-diacetyloxy-2-methoxycarbonyl-1H-indol-4-yl)-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5,6-diacetyloxy-7-(5,6-diacetyloxy-2-methoxycarbonyl-1H-indol-4-yl)-1H-indole-2-carboxylate Traditional Name: 5,6-diacetoxy-7-(5,6-diacetoxy-2-carbomethoxy-1H-indol-4-yl)-1H-indole-2-carboxylic acid methyl ester Formula: C28H24N2O12 MolecularWeight: 580.49636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C2C(=C1)C=C(N2)C(=O)OC)C3=C4C=C(NC4=CC(=C3OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C2C(=C1)C=C(N2)C(=O)OC)C3=C4C=C(NC4=CC(=C3OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

InChI

InChI=1S/C28H24N2O12/c1-11(31)39-20-8-15-7-18(27(35)37-5)30-24(15)23(26(20)42-14(4)34)22-16-9-19(28(36)38-6)29-17(16)10-21(40-12(2)32)25(22)41-13(3)33/h7-10,29-30H,1-6H3