8-methoxy-1,5-dimethyl-3-(oxidanylidenemethylidene)quinolin-1-ium-2-one

Systemtic Name: 8-methoxy-1,5-dimethyl-3-(oxidanylidenemethylidene)quinolin-1-ium-2-one Openeye Name: 8-methoxy-1,5-dimethyl-3-(oxomethylene)quinolin-1-ium-2-one CAS Name: 8-methoxy-1,5-dimethyl-3-(oxomethylidene)-2-quinolin-1-iumone IUPAC Name: 8-methoxy-1,5-dimethyl-3-(oxomethylidene)quinolin-1-ium-2-one Traditional Name: 3-(ketomethylene)-8-methoxy-1,5-dimethyl-quinolin-1-ium-2-one Formula: C13H12NO3+ MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=[N+](C(=O)C(=C=O)C=C12)C)OC

Isomeric SMILES

CC1=CC=C(C2=[N+](C(=O)C(=C=O)C=C12)C)OC

InChI

InChI=1S/C13H12NO3/c1-8-4-5-11(17-3)12-10(8)6-9(7-15)13(16)14(12)2/h4-6H,1-3H3/q+1