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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: (2-methoxy-2-oxo-ethyl) (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid (2-keto-2-methoxy-ethyl) ester Formula: C12H12O6 MolecularWeight: 252.22008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C=CC1=CC(=C(C=C1)O)O

Isomeric SMILES

COC(=O)COC(=O)/C=C/C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C12H12O6/c1-17-12(16)7-18-11(15)5-3-8-2-4-9(13)10(14)6-8/h2-6,13-14H,7H2,1H3/b5-3+