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dimethyl 4-[(Z)-2-[2,3-bis(methoxycarbonyl)-5-methyl-phenyl]ethenyl]-5-cyano-pyrrole-1,3-dicarboxylate

dimethyl 4-[(Z)-2-[2,3-bis(methoxycarbonyl)-5-methyl-phenyl]ethenyl]-5-cyano-pyrrole-1,3-dicarboxylate

Systemtic Name:dimethyl 4-[(Z)-2-[2,3-bis(methoxycarbonyl)-5-methyl-phenyl]ethenyl]-5-cyano-pyrrole-1,3-dicarboxylate
Openeye Name:dimethyl 4-[(Z)-2-[2,3-bis(methoxycarbonyl)-5-methyl-phenyl]vinyl]-5-cyano-pyrrole-1,3-dicarboxylate
CAS Name:4-[(Z)-2-[2,3-bis(methoxycarbonyl)-5-methylphenyl]ethenyl]-5-cyanopyrrole-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 4-[(Z)-2-[2,3-bis(methoxycarbonyl)-5-methylphenyl]ethenyl]-5-cyanopyrrole-1,3-dicarboxylate
Traditional Name:5-cyano-4-[(Z)-2-(2,3-dicarbomethoxy-5-methyl-phenyl)vinyl]pyrrole-1,3-dicarboxylic acid dimethyl ester
Formula: C22H20N2O8
MolecularWeight: 440.4028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=CC2=C(N(C=C2C(=O)OC)C(=O)OC)C#N)C(=O)OC)C(=O)OC


Isomeric SMILES

CC1=CC(=C(C(=C1)/C=C\C2=C(N(C=C2C(=O)OC)C(=O)OC)C#N)C(=O)OC)C(=O)OC


InChI

InChI=1S/C22H20N2O8/c1-12-8-13(18(21(27)31-4)15(9-12)19(25)29-2)6-7-14-16(20(26)30-3)11-24(17(14)10-23)22(28)32-5/h6-9,11H,1-5H3/b7-6-


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