[1,4-bis(oxidanyl)-3-oxidanylidene-butan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [1,4-bis(oxidanyl)-3-oxidanylidene-butan-2-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [3-hydroxy-1-(hydroxymethyl)-2-oxo-propyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (1,4-dihydroxy-3-oxobutan-2-yl) ester IUPAC Name: (1,4-dihydroxy-3-oxobutan-2-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (3-hydroxy-2-keto-1-methylol-propyl) ester Formula: C14H16O6 MolecularWeight: 280.27324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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