3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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