(E)-6-(3-methoxy-4-oxidanyl-phenyl)-2,4-bis(oxidanylidene)hex-5-enoate

Systemtic Name: (E)-6-(3-methoxy-4-oxidanyl-phenyl)-2,4-bis(oxidanylidene)hex-5-enoate Openeye Name: (E)-6-(4-hydroxy-3-methoxy-phenyl)-2,4-dioxo-hex-5-enoate CAS Name: (E)-6-(4-hydroxy-3-methoxyphenyl)-2,4-dioxo-5-hexenoate IUPAC Name: (E)-6-(4-hydroxy-3-methoxyphenyl)-2,4-dioxohex-5-enoate Traditional Name: (E)-6-(4-hydroxy-3-methoxy-phenyl)-2,4-diketo-hex-5-enoate Formula: C13H11O6- MolecularWeight: 263.22284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C(=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)C(=O)[O-])O

InChI

InChI=1S/C13H12O6/c1-19-12-6-8(3-5-10(12)15)2-4-9(14)7-11(16)13(17)18/h2-6,15H,7H2,1H3,(H,17,18)/p-1/b4-2+