1-methyl-3-(oxidanylidenemethylidene)-6-propan-2-yloxy-quinolin-1-ium-2-one

Systemtic Name: 1-methyl-3-(oxidanylidenemethylidene)-6-propan-2-yloxy-quinolin-1-ium-2-one Openeye Name: 6-isopropoxy-1-methyl-3-(oxomethylene)quinolin-1-ium-2-one CAS Name: 1-methyl-3-(oxomethylidene)-6-propan-2-yloxy-2-quinolin-1-iumone IUPAC Name: 1-methyl-3-(oxomethylidene)-6-propan-2-yloxyquinolin-1-ium-2-one Traditional Name: 6-isopropoxy-3-(ketomethylene)-1-methyl-quinolin-1-ium-2-one Formula: C14H14NO3+ MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=CC(=C=O)C(=O)[N+](=C2C=C1)C

Isomeric SMILES

CC(C)OC1=CC2=CC(=C=O)C(=O)[N+](=C2C=C1)C

InChI

InChI=1S/C14H14NO3/c1-9(2)18-12-4-5-13-10(7-12)6-11(8-16)14(17)15(13)3/h4-7,9H,1-3H3/q+1