8-[(dimethylazaniumyl)methyl]-6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate

Systemtic Name: 8-[(dimethylazaniumyl)methyl]-6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate Openeye Name: 8-[(dimethylammonio)methyl]-6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate CAS Name: 8-[(dimethylammonio)methyl]-6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-olate IUPAC Name: 8-[(dimethylazaniumyl)methyl]-6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate Traditional Name: 8-[(dimethylammonio)methyl]-4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-olate Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C2C(=CC(=C1[O-])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