dimethyl 4-ethoxy-1-[6-[4-ethoxy-2,3-bis(methoxycarbonyl)-5-oxidanylidene-2H-pyrrol-1-yl]pyridin-2-yl]-5-oxidanylidene-2H-pyrrole-2,3-dicarboxylate

Systemtic Name: dimethyl 4-ethoxy-1-[6-[4-ethoxy-2,3-bis(methoxycarbonyl)-5-oxidanylidene-2H-pyrrol-1-yl]pyridin-2-yl]-5-oxidanylidene-2H-pyrrole-2,3-dicarboxylate Openeye Name: dimethyl 4-ethoxy-1-[6-[4-ethoxy-2,3-bis(methoxycarbonyl)-5-oxo-2H-pyrrol-1-yl]-2-pyridyl]-5-oxo-2H-pyrrole-2,3-dicarboxylate CAS Name: 4-ethoxy-1-[6-[4-ethoxy-2,3-bis(methoxycarbonyl)-5-oxo-2H-pyrrol-1-yl]-2-pyridinyl]-5-oxo-2H-pyrrole-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-ethoxy-1-[6-[4-ethoxy-2,3-bis(methoxycarbonyl)-5-oxo-2H-pyrrol-1-yl]pyridin-2-yl]-5-oxo-2H-pyrrole-2,3-dicarboxylate Traditional Name: 1-[6-(2,3-dicarbomethoxy-4-ethoxy-5-keto-3-pyrrolin-1-yl)-2-pyridyl]-4-ethoxy-5-keto-3-pyrroline-2,3-dicarboxylic acid dimethyl ester Formula: C25H27N3O12 MolecularWeight: 561.49478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(N(C1=O)C2=NC(=CC=C2)N3C(C(=C(C3=O)OCC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC1=C(C(N(C1=O)C2=NC(=CC=C2)N3C(C(=C(C3=O)OCC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C25H27N3O12/c1-7-39-18-14(22(31)35-3)16(24(33)37-5)27(20(18)29)12-10-9-11-13(26-12)28-17(25(34)38-6)15(23(32)36-4)19(21(28)30)40-8-2/h9-11,16-17H,7-8H2,1-6H3