(5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-trimethyl-azanium bromide

Systemtic Name: (5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-trimethyl-azanium bromide Openeye Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-trimethyl-ammonium bromide CAS Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)methyl-trimethylammonium bromide IUPAC Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-trimethylazanium bromide Traditional Name: (7-keto-5,9-dimethyl-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-trimethyl-ammonium bromide Formula: C17H22BrNO3 MolecularWeight: 368.26548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C3=C(CC(O3)C[N+](C)(C)C)C=C12)C.[Br-]

Isomeric SMILES

CC1=CC(=O)OC2=C(C3=C(CC(O3)C[N+](C)(C)C)C=C12)C.[Br-]

InChI

InChI=1S/C17H22NO3.BrH/c1-10-6-15(19)21-17-11(2)16-12(8-14(10)17)7-13(20-16)9-18(3,4)5;/h6,8,13H,7,9H2,1-5H3;1H/q+1;/p-1