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

Systemtic Name: 1-phenoxyethyl (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoate Openeye Name: 1-phenoxyethyl (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-2-propenoic acid 1-phenoxyethyl ester IUPAC Name: 1-phenoxyethyl (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)acrylic acid 1-phenoxyethyl ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1)OC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Isomeric SMILES

CC(OC1=CC=CC=C1)OC(=O)/C(=C/C2=CC(=C(C=C2)O)O)/C#N

InChI

InChI=1S/C18H15NO5/c1-12(23-15-5-3-2-4-6-15)24-18(22)14(11-19)9-13-7-8-16(20)17(21)10-13/h2-10,12,20-21H,1H3/b14-9+