(1Z,4E)-2-methyl-1-oxidanyl-3-oxidanylidene-hepta-1,4-dien-1-olate

Systemtic Name: (1Z,4E)-2-methyl-1-oxidanyl-3-oxidanylidene-hepta-1,4-dien-1-olate Openeye Name: (1Z,4E)-1-hydroxy-2-methyl-3-oxo-hepta-1,4-dien-1-olate CAS Name: (1Z,4E)-1-hydroxy-2-methyl-3-oxo-1-hepta-1,4-dienolate IUPAC Name: (1Z,4E)-1-hydroxy-2-methyl-3-oxohepta-1,4-dien-1-olate Traditional Name: (1Z,4E)-1-hydroxy-3-keto-2-methyl-hepta-1,4-dien-1-olate Formula: C8H11O3- MolecularWeight: 155.17114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C/C(=O)/C(=C(\O)/[O-])/C

InChI

InChI=1S/C8H12O3/c1-3-4-5-7(9)6(2)8(10)11/h4-5,10-11H,3H2,1-2H3/p-1/b5-4+