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

Systemtic Name: 1,8-dimethyl-3-(oxidanylidenemethylidene)quinolin-1-ium-2-one Openeye Name: 1,8-dimethyl-3-(oxomethylene)quinolin-1-ium-2-one CAS Name: 1,8-dimethyl-3-(oxomethylidene)-2-quinolin-1-iumone IUPAC Name: 1,8-dimethyl-3-(oxomethylidene)quinolin-1-ium-2-one Traditional Name: 3-(ketomethylene)-1,8-dimethyl-quinolin-1-ium-2-one Formula: C12H10NO2+ MolecularWeight: 200.2133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C=O)C(=O)[N+](=C12)C

Isomeric SMILES

CC1=CC=CC2=CC(=C=O)C(=O)[N+](=C12)C

InChI

InChI=1S/C12H10NO2/c1-8-4-3-5-9-6-10(7-14)12(15)13(2)11(8)9/h3-6H,1-2H3/q+1