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

Systemtic Name: 4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-keto-3-methoxy-prop-1-enyl]benzoic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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