2-(4-methoxyphenyl)ethyl (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoate

Systemtic Name: 2-(4-methoxyphenyl)ethyl (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoate Openeye Name: 2-(4-methoxyphenyl)ethyl (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-2-propenoic acid 2-(4-methoxyphenyl)ethyl ester IUPAC Name: 2-(4-methoxyphenyl)ethyl (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)acrylic acid 2-(4-methoxyphenyl)ethyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-24-16-5-2-13(3-6-16)8-9-25-19(23)15(12-20)10-14-4-7-17(21)18(22)11-14/h2-7,10-11,21-22H,8-9H2,1H3/b15-10+