(E)-3-[3-methoxy-4,5-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-methoxy-4,5-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: (E)-3-(3,4-dihydroxy-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxy-5-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3,4-dihydroxy-5-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxy-5-methoxy-phenyl)acrylate Formula: C10H9O5- MolecularWeight: 209.17546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H10O5/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,11,14H,1H3,(H,12,13)/p-1/b3-2+