[(3E)-5-(dimethylamino)-7-methoxy-6-methoxycarbonyl-7-oxidanylidene-hepta-1,3,5-trienyl]-dimethyl-azanium

Systemtic Name: [(3E)-5-(dimethylamino)-7-methoxy-6-methoxycarbonyl-7-oxidanylidene-hepta-1,3,5-trienyl]-dimethyl-azanium Openeye Name: [(3E)-5-(dimethylamino)-7-methoxy-6-methoxycarbonyl-7-oxo-hepta-1,3,5-trienyl]-dimethyl-ammonium CAS Name: [(3E)-5-(dimethylamino)-7-methoxy-6-methoxycarbonyl-7-oxohepta-1,3,5-trienyl]-dimethylammonium IUPAC Name: [(3E)-5-(dimethylamino)-7-methoxy-6-methoxycarbonyl-7-oxohepta-1,3,5-trienyl]-dimethylazanium Traditional Name: [(3E)-6-carbomethoxy-5-(dimethylamino)-7-keto-7-methoxy-hepta-1,3,5-trienyl]-dimethyl-ammonium Formula: C14H23N2O4+ MolecularWeight: 283.34342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC=CC(=C(C(=O)OC)C(=O)OC)N(C)C

Isomeric SMILES

C[NH+](C)C=C/C=C/C(=C(C(=O)OC)C(=O)OC)N(C)C

InChI

InChI=1S/C14H22N2O4/c1-15(2)10-8-7-9-11(16(3)4)12(13(17)19-5)14(18)20-6/h7-10H,1-6H3/p+1/b9-7+,10-8?