methyl (E)-3-[4-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C21H23NO6/c1-12-20(14(3)23)13(2)22-21(12)16(24)11-28-17-8-6-15(10-18(17)26-4)7-9-19(25)27-5/h6-10,22H,11H2,1-5H3/b9-7+