(E)-2-ethanoyl-7-methylidene-6,8-bis(oxidanylidene)non-4-enoate

Systemtic Name: (E)-2-ethanoyl-7-methylidene-6,8-bis(oxidanylidene)non-4-enoate Openeye Name: (E)-2-acetyl-7-methylene-6,8-dioxo-non-4-enoate CAS Name: (E)-2-acetyl-7-methylene-6,8-dioxo-4-nonenoate IUPAC Name: (E)-2-acetyl-7-methylidene-6,8-dioxonon-4-enoate Traditional Name: (4E)-2,7-diacetyl-6-keto-octa-4,7-dienoate Formula: C12H13O5- MolecularWeight: 237.22862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O5/c1-7(8(2)13)11(15)6-4-5-10(9(3)14)12(16)17/h4,6,10H,1,5H2,2-3H3,(H,16,17)/p-1/b6-4+