(phenylmethyl) (E)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)acrylic acid benzyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H15NO4/c1-22-17-8-7-14(10-16(17)20)9-15(11-19)18(21)23-12-13-5-3-2-4-6-13/h2-10,20H,12H2,1H3/b15-9+