methyl (E)-3-[3-methoxy-4-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-(1-methylpyrrol-2-yl)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(1-methyl-2-pyrrolyl)-2-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(1-methylpyrrol-2-yl)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(1-methylpyrrol-2-yl)ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CN1C=CC=C1C(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C18H19NO5/c1-19-10-4-5-14(19)15(20)12-24-16-8-6-13(11-17(16)22-2)7-9-18(21)23-3/h4-11H,12H2,1-3H3/b9-7+