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

Systemtic Name: (5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-trimethyl-azanium Openeye Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-trimethyl-ammonium CAS Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)methyl-trimethylammonium IUPAC Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-trimethylazanium Traditional Name: (7-keto-5,9-dimethyl-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-trimethyl-ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22NO3/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/q+1