methyl 5-[2-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxyethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]oxyacetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)OC

InChI

InChI=1S/C22H25NO7/c1-6-29-17-9-7-15(11-18(17)27-4)8-10-19(25)30-12-16(24)21-13(2)20(14(3)23-21)22(26)28-5/h7-11,23H,6,12H2,1-5H3/b10-8+