(E)-3-[3-[(4-cyano-2-methoxy-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(4-cyano-2-methoxy-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(4-cyano-2-methoxy-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(4-cyano-2-methoxyphenoxy)methyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(4-cyano-2-methoxyphenoxy)methyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(4-cyano-2-methoxy-phenoxy)methyl]-4-methoxy-phenyl]acrylic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H17NO5/c1-23-16-6-3-13(5-8-19(21)22)9-15(16)12-25-17-7-4-14(11-20)10-18(17)24-2/h3-10H,12H2,1-2H3,(H,21,22)/b8-5+