(Z)-3-(4-methoxyphenyl)-2-oxidanyl-prop-2-enoate

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-oxidanyl-prop-2-enoate Openeye Name: (Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-2-hydroxy-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-hydroxy-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-hydroxy-3-(4-methoxyphenyl)acrylate Formula: C10H9O4- MolecularWeight: 193.17606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)[O-])\O

InChI

InChI=1S/C10H10O4/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-6,11H,1H3,(H,12,13)/p-1/b9-6-