1,7,8-trimethyl-3-(oxidanylidenemethylidene)quinolin-1-ium-2-one

Systemtic Name: 1,7,8-trimethyl-3-(oxidanylidenemethylidene)quinolin-1-ium-2-one Openeye Name: 1,7,8-trimethyl-3-(oxomethylene)quinolin-1-ium-2-one CAS Name: 1,7,8-trimethyl-3-(oxomethylidene)-2-quinolin-1-iumone IUPAC Name: 1,7,8-trimethyl-3-(oxomethylidene)quinolin-1-ium-2-one Traditional Name: 3-(ketomethylene)-1,7,8-trimethyl-quinolin-1-ium-2-one Formula: C13H12NO2+ MolecularWeight: 214.23988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C(=O)C(=C=O)C=C2C=C1)C)C

Isomeric SMILES

CC1=C(C2=[N+](C(=O)C(=C=O)C=C2C=C1)C)C

InChI

InChI=1S/C13H12NO2/c1-8-4-5-10-6-11(7-15)13(16)14(3)12(10)9(8)2/h4-6H,1-3H3/q+1