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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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