methyl 3,4-bis(oxidanyl)-5-prop-2-enoxy-benzoate

Systemtic Name: methyl 3,4-bis(oxidanyl)-5-prop-2-enoxy-benzoate Openeye Name: methyl 3-allyloxy-4,5-dihydroxy-benzoate CAS Name: 3,4-dihydroxy-5-prop-2-enoxybenzoic acid methyl ester IUPAC Name: methyl 3,4-dihydroxy-5-prop-2-enoxybenzoate Traditional Name: 3-allyloxy-4,5-dihydroxy-benzoic acid methyl ester Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O5/c1-3-4-16-9-6-7(11(14)15-2)5-8(12)10(9)13/h3,5-6,12-13H,1,4H2,2H3