(E)-2-cyano-3-[3-methoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]prop-2-enoate

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(4-methoxyphenyl)carbonyloxy-phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(4-methoxyphenyl)-oxomethoxy]phenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(4-methoxybenzoyl)oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-methoxy-4-p-anisoyloxy-phenyl)acrylate Formula: C19H14NO6- MolecularWeight: 352.31756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)[O-])OC

InChI

InChI=1S/C19H15NO6/c1-24-15-6-4-13(5-7-15)19(23)26-16-8-3-12(10-17(16)25-2)9-14(11-20)18(21)22/h3-10H,1-2H3,(H,21,22)/p-1/b14-9+