(E)-3-(4-methoxyphenyl)prop-2-enoate; 2-oxidanylbenzoate

Systemtic Name: (E)-3-(4-methoxyphenyl)prop-2-enoate; 2-oxidanylbenzoate Openeye Name: 2-hydroxybenzoate; (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: 2-hydroxybenzoate; (E)-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: 2-hydroxybenzoate; (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylate; salicylate Formula: C17H14O6-2 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3.C7H6O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12;8-6-4-2-1-3-5(6)7(9)10/h2-7H,1H3,(H,11,12);1-4,8H,(H,9,10)/p-2/b7-4+;