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ethyl 5-[2-cyano-3-[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]prop-2-enoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-[2-cyano-3-[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]prop-2-enoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-[2-cyano-3-[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]prop-2-enoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[2-cyano-3-[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]prop-2-enoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[2-cyano-3-[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-cyano-3-[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]prop-2-enoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[3-[2-(4-carbomethoxybenzyl)oxyphenyl]-2-cyano-acryloyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C28H26N2O6
MolecularWeight: 486.51584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)OC)C#N)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)C(=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)OC)C#N)C


InChI

InChI=1S/C28H26N2O6/c1-5-35-28(33)24-17(2)25(30-18(24)3)26(31)22(15-29)14-21-8-6-7-9-23(21)36-16-19-10-12-20(13-11-19)27(32)34-4/h6-14,30H,5,16H2,1-4H3


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