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

Systemtic Name: ethyl 4-[(E)-2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[(E)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[(E)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[(E)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)acryloyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)C(=CC2=C(C(=CC=C2)OC)OC(C)C)C#N)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)/C(=C/C2=C(C(=CC=C2)OC)OC(C)C)/C#N)C)C

InChI

InChI=1S/C23H26N2O5/c1-7-29-23(27)20-15(5)25-14(4)19(20)21(26)17(12-24)11-16-9-8-10-18(28-6)22(16)30-13(2)3/h8-11,13,25H,7H2,1-6H3/b17-11+