[6,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl]methyl-dimethyl-azanium

Systemtic Name: [6,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl]methyl-dimethyl-azanium Openeye Name: (6,7-dihydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl)methyl-dimethyl-ammonium CAS Name: (6,7-dihydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-8-yl)methyl-dimethylammonium IUPAC Name: (6,7-dihydroxy-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl)methyl-dimethylazanium Traditional Name: (6,7-dihydroxy-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl)methyl-dimethyl-ammonium Formula: C15H18NO4+ MolecularWeight: 276.30772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C(=C2C(=C1)C3=C(CCC3)C(=O)O2)O)O

Isomeric SMILES

C[NH+](C)CC1=C(C(=C2C(=C1)C3=C(CCC3)C(=O)O2)O)O

InChI

InChI=1S/C15H17NO4/c1-16(2)7-8-6-11-9-4-3-5-10(9)15(19)20-14(11)13(18)12(8)17/h6,17-18H,3-5,7H2,1-2H3/p+1