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

Systemtic Name: phenethyl (E)-2-cyano-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate Openeye Name: phenethyl (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 phenethyl ester IUPAC Name: phenethyl (E)-2-cyano-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)acrylic acid phenethyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)OCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OCCC2=CC=CC=C2)O

InChI

InChI=1S/C19H17NO4/c1-23-18-8-7-15(12-17(18)21)11-16(13-20)19(22)24-10-9-14-5-3-2-4-6-14/h2-8,11-12,21H,9-10H2,1H3/b16-11+