3-methylidene-2-oxidanyl-1-phenyl-quinolin-1-ium-4-one

Systemtic Name: 3-methylidene-2-oxidanyl-1-phenyl-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-3-methylene-1-phenyl-quinolin-1-ium-4-one CAS Name: 2-hydroxy-3-methylene-1-phenyl-4-quinolin-1-iumone IUPAC Name: 2-hydroxy-3-methylidene-1-phenylquinolin-1-ium-4-one Traditional Name: 2-hydroxy-3-methylene-1-phenyl-quinolin-1-ium-4-one Formula: C16H12NO2+ MolecularWeight: 250.27198

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)C2=CC=CC=C2[N+](=C1O)C3=CC=CC=C3

Isomeric SMILES

C=C1C(=O)C2=CC=CC=C2[N+](=C1O)C3=CC=CC=C3

InChI

InChI=1S/C16H11NO2/c1-11-15(18)13-9-5-6-10-14(13)17(16(11)19)12-7-3-2-4-8-12/h2-10H,1H2/p+1