6,8-dimethoxy-1-methyl-3-(oxidanylidenemethylidene)quinolin-1-ium-2-one

Systemtic Name: 6,8-dimethoxy-1-methyl-3-(oxidanylidenemethylidene)quinolin-1-ium-2-one Openeye Name: 6,8-dimethoxy-1-methyl-3-(oxomethylene)quinolin-1-ium-2-one CAS Name: 6,8-dimethoxy-1-methyl-3-(oxomethylidene)-2-quinolin-1-iumone IUPAC Name: 6,8-dimethoxy-1-methyl-3-(oxomethylidene)quinolin-1-ium-2-one Traditional Name: 3-(ketomethylene)-6,8-dimethoxy-1-methyl-quinolin-1-ium-2-one Formula: C13H12NO4+ MolecularWeight: 246.23868

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=CC(=C=O)C1=O)C=C(C=C2OC)OC

Isomeric SMILES

C[N+]1=C2C(=CC(=C=O)C1=O)C=C(C=C2OC)OC

InChI

InChI=1S/C13H12NO4/c1-14-12-8(4-9(7-15)13(14)16)5-10(17-2)6-11(12)18-3/h4-6H,1-3H3/q+1