(1E,3E,6E,8E)-1-(dimethylamino)deca-1,3,6,8-tetraen-5-one

Systemtic Name: (1E,3E,6E,8E)-1-(dimethylamino)deca-1,3,6,8-tetraen-5-one Openeye Name: (1E,3E,6E,8E)-1-(dimethylamino)deca-1,3,6,8-tetraen-5-one CAS Name: (1E,3E,6E,8E)-1-(dimethylamino)-5-deca-1,3,6,8-tetraenone IUPAC Name: (1E,3E,6E,8E)-1-(dimethylamino)deca-1,3,6,8-tetraen-5-one Traditional Name: (1E,3E,6E,8E)-1-(dimethylamino)deca-1,3,6,8-tetraen-5-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)C=CC=CN(C)C

Isomeric SMILES

C/C=C/C=C/C(=O)/C=C/C=C/N(C)C

InChI

InChI=1S/C12H17NO/c1-4-5-6-9-12(14)10-7-8-11-13(2)3/h4-11H,1-3H3/b5-4+,9-6+,10-7+,11-8+