3-[(Z)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[(Z)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid Openeye Name: 3-[(Z)-2-cyano-3-methoxy-3-oxo-prop-1-enyl]-2-hydroxy-benzoic acid CAS Name: 3-[(Z)-2-cyano-3-methoxy-3-oxoprop-1-enyl]-2-hydroxybenzoic acid IUPAC Name: 3-[(Z)-2-cyano-3-methoxy-3-oxoprop-1-enyl]-2-hydroxybenzoic acid Traditional Name: 3-[(Z)-2-cyano-3-keto-3-methoxy-prop-1-enyl]-2-hydroxy-benzoic acid Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=C(C(=CC=C1)C(=O)O)O)C#N

Isomeric SMILES

COC(=O)/C(=C\C1=C(C(=CC=C1)C(=O)O)O)/C#N

InChI

InChI=1S/C12H9NO5/c1-18-12(17)8(6-13)5-7-3-2-4-9(10(7)14)11(15)16/h2-5,14H,1H3,(H,15,16)/b8-5-