ethyl 4-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[(E)-3-(4-methoxyphenyl)acryloyl]oxyacetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-5-27-21(25)20-14(3)22-13(2)19(20)17(23)12-28-18(24)11-8-15-6-9-16(26-4)10-7-15/h6-11,22H,5,12H2,1-4H3/b11-8+