(E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-prop-2-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O5/c1-15-9-5-6(2-3-7(9)11)4-8(12)10(13)14/h2-5,11-12H,1H3,(H,13,14)/b8-4+