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

Systemtic Name: 2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 2-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 2-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 2-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 2-[(E)-3-keto-3-methoxy-prop-1-enyl]benzoic acid Formula: C11H10O4 MolecularWeight: 206.1947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=CC=C1C(=O)O

Isomeric SMILES

COC(=O)/C=C/C1=CC=CC=C1C(=O)O

InChI

InChI=1S/C11H10O4/c1-15-10(12)7-6-8-4-2-3-5-9(8)11(13)14/h2-7H,1H3,(H,13,14)/b7-6+