(E)-3-[4-methoxy-2,3-bis(oxidanyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-methoxy-2,3-bis(oxidanyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-(2,3-dihydroxy-4-methoxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(2,3-dihydroxy-4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(2,3-dihydroxy-4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(2,3-dihydroxy-4-methoxy-phenyl)acrylic acid Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)O)O)O

InChI

InChI=1S/C10H10O5/c1-15-7-4-2-6(3-5-8(11)12)9(13)10(7)14/h2-5,13-14H,1H3,(H,11,12)/b5-3+