(E)-6-(3-hydroxyphenyl)-4-oxidanylidene-hex-5-enoate

Systemtic Name: (E)-6-(3-hydroxyphenyl)-4-oxidanylidene-hex-5-enoate Openeye Name: (E)-6-(3-hydroxyphenyl)-4-oxo-hex-5-enoate CAS Name: (E)-6-(3-hydroxyphenyl)-4-oxo-5-hexenoate IUPAC Name: (E)-6-(3-hydroxyphenyl)-4-oxohex-5-enoate Traditional Name: (E)-6-(3-hydroxyphenyl)-4-keto-hex-5-enoate Formula: C12H11O4- MolecularWeight: 219.21334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=CC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C/C(=O)CCC(=O)[O-]

InChI

InChI=1S/C12H12O4/c13-10(6-7-12(15)16)5-4-9-2-1-3-11(14)8-9/h1-5,8,14H,6-7H2,(H,15,16)/p-1/b5-4+