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

Systemtic Name: dimethyl-[(6-methyl-7-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl)methyl]azanium Openeye Name: (7-hydroxy-6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl)methyl-dimethyl-ammonium CAS Name: (7-hydroxy-6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-8-yl)methyl-dimethylammonium IUPAC Name: (7-hydroxy-6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl)methyl-dimethylazanium Traditional Name: (7-hydroxy-4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-8-yl)methyl-dimethyl-ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C[NH+](C)C)C3=C(CCC3)C(=O)O2

Isomeric SMILES

CC1=C2C(=CC(=C1O)C[NH+](C)C)C3=C(CCC3)C(=O)O2

InChI

InChI=1S/C16H19NO3/c1-9-14(18)10(8-17(2)3)7-13-11-5-4-6-12(11)16(19)20-15(9)13/h7,18H,4-6,8H2,1-3H3/p+1