(2Z,4E,6E)-3,9-diethanoyl-10-oxidanylidene-undeca-2,4,6,8-tetraen-2-olate

Systemtic Name: (2Z,4E,6E)-3,9-diethanoyl-10-oxidanylidene-undeca-2,4,6,8-tetraen-2-olate Openeye Name: (2Z,4E,6E)-3,9-diacetyl-10-oxo-undeca-2,4,6,8-tetraen-2-olate CAS Name: (2Z,4E,6E)-3,9-diacetyl-10-oxo-2-undeca-2,4,6,8-tetraenolate IUPAC Name: (2Z,4E,6E)-3,9-diacetyl-10-oxoundeca-2,4,6,8-tetraen-2-olate Traditional Name: (2Z,4E,6E)-3,9-diacetyl-10-keto-undeca-2,4,6,8-tetraen-2-olate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-10(16)14(11(2)17)8-6-5-7-9-15(12(3)18)13(4)19/h5-9,16H,1-4H3/p-1/b7-5+,8-6+,14-10-