(1Z,3E,6E,8E)-1,9-bis(dimethylamino)nona-1,3,6,8-tetraen-5-one
Molecular Formula:
C13H20N2O
InChI: InChI=1/C13H20N2O/c1-14(2)11-7-5-9-13(16)10-6-8-12-15(3)4/h5-12H,1-4H3/b9-5+,10-6+,11-7-,12-8+
InChIKey: InChIKey=YQSZEDFRRCUOKE-HWYSSUMRBF
SMILES: CN(C)C=CC=CC(=O)C=CC=CN(C)C
Names:
(1Z,3E,6E,8E)-1,9-bis(dimethylamino)nona-1,3,6,8-tetraen-5-one
Registries:
PubChem CID 5331255
PubChem ID 11571379
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