prop-2-enyl (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-3-phenyl-prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-3-phenyl-prop-2-enoate Openeye Name: allyl (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-3-phenyl-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-3-phenyl-acrylic acid allyl ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4/c1-2-10-24-19(23)15(12-20)18(13-6-4-3-5-7-13)14-8-9-16(21)17(22)11-14/h2-9,11,21-22H,1,10H2/b18-15-