methyl 7-[1-methoxycarbonyl-3-(4-methoxyphenyl)carbonyl-indolizin-7-yl]-3-(4-methoxyphenyl)carbonyl-indolizine-1-carboxylate

Systemtic Name: methyl 7-[1-methoxycarbonyl-3-(4-methoxyphenyl)carbonyl-indolizin-7-yl]-3-(4-methoxyphenyl)carbonyl-indolizine-1-carboxylate Openeye Name: methyl 3-(4-methoxybenzoyl)-7-[3-(4-methoxybenzoyl)-1-methoxycarbonyl-indolizin-7-yl]indolizine-1-carboxylate CAS Name: 7-[1-methoxycarbonyl-3-[(4-methoxyphenyl)-oxomethyl]-7-indolizinyl]-3-[(4-methoxyphenyl)-oxomethyl]-1-indolizinecarboxylic acid methyl ester IUPAC Name: methyl 3-(4-methoxybenzoyl)-7-[3-(4-methoxybenzoyl)-1-methoxycarbonylindolizin-7-yl]indolizine-1-carboxylate Traditional Name: 7-(1-carbomethoxy-3-p-anisoyl-indolizin-7-yl)-3-p-anisoyl-indolizine-1-carboxylic acid methyl ester Formula: C36H28N2O8 MolecularWeight: 616.61612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C=CC(=C3)C4=CC5=C(C=C(N5C=C4)C(=O)C6=CC=C(C=C6)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C=CC(=C3)C4=CC5=C(C=C(N5C=C4)C(=O)C6=CC=C(C=C6)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C36H28N2O8/c1-43-25-9-5-21(6-10-25)33(39)31-19-27(35(41)45-3)29-17-23(13-15-37(29)31)24-14-16-38-30(18-24)28(36(42)46-4)20-32(38)34(40)22-7-11-26(44-2)12-8-22/h5-20H,1-4H3