[3,4-bis(oxidanyl)-2-oxidanylidene-butyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [3,4-bis(oxidanyl)-2-oxidanylidene-butyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (3,4-dihydroxy-2-oxo-butyl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (3,4-dihydroxy-2-oxobutyl) ester IUPAC Name: (3,4-dihydroxy-2-oxobutyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (3,4-dihydroxy-2-keto-butyl) ester Formula: C14H16O6 MolecularWeight: 280.27324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)C(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)C(CO)O

InChI

InChI=1S/C14H16O6/c1-19-11-5-2-10(3-6-11)4-7-14(18)20-9-13(17)12(16)8-15/h2-7,12,15-16H,8-9H2,1H3/b7-4+