5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 2-hydroxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 2-hydroxy-5-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 2-hydroxy-5-[(E)-3-keto-3-methoxy-prop-1-enyl]benzoic acid Formula: C11H10O5 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C=C/C1=CC(=C(C=C1)O)C(=O)O

InChI

InChI=1S/C11H10O5/c1-16-10(13)5-3-7-2-4-9(12)8(6-7)11(14)15/h2-6,12H,1H3,(H,14,15)/b5-3+