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[4-(dimethylamino)-1-methoxy-5,10-bis(oxidanylidene)-1H-benzo[g]isochromen-3-yl]carbonyl-oxidanylidene-propyl-azanium

[4-(dimethylamino)-1-methoxy-5,10-bis(oxidanylidene)-1H-benzo[g]isochromen-3-yl]carbonyl-oxidanylidene-propyl-azanium

Systemtic Name:[4-(dimethylamino)-1-methoxy-5,10-bis(oxidanylidene)-1H-benzo[g]isochromen-3-yl]carbonyl-oxidanylidene-propyl-azanium
Openeye Name:[4-(dimethylamino)-1-methoxy-5,10-dioxo-1H-benzo[g]isochromene-3-carbonyl]-oxo-propyl-ammonium
CAS Name:[[4-(dimethylamino)-1-methoxy-5,10-dioxo-1H-benzo[g][2]benzopyran-3-yl]-oxomethyl]-oxo-propylammonium
IUPAC Name:[4-(dimethylamino)-1-methoxy-5,10-dioxo-1H-benzo[g]isochromene-3-carbonyl]-oxo-propylazanium
Traditional Name:[4-(dimethylamino)-5,10-diketo-1-methoxy-1H-benz[g]isochromene-3-carbonyl]-keto-propyl-ammonium
Formula: C20H21N2O6+
MolecularWeight: 385.39054
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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](=O)C(=O)C1=C(C2=C(C(O1)OC)C(=O)C3=CC=CC=C3C2=O)N(C)C


Isomeric SMILES

CCC[N+](=O)C(=O)C1=C(C2=C(C(O1)OC)C(=O)C3=CC=CC=C3C2=O)N(C)C


InChI

InChI=1S/C20H21N2O6/c1-5-10-22(26)19(25)18-15(21(2)3)13-14(20(27-4)28-18)17(24)12-9-7-6-8-11(12)16(13)23/h6-9,20H,5,10H2,1-4H3/q+1


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