1-methyl-4-[2-(8-oxidanyl-1H-quinolin-4-ylidene)ethylidene]quinolin-1-ium-8-one

Systemtic Name: 1-methyl-4-[2-(8-oxidanyl-1H-quinolin-4-ylidene)ethylidene]quinolin-1-ium-8-one Openeye Name: 4-[2-(8-hydroxy-1H-quinolin-4-ylidene)ethylidene]-1-methyl-quinolin-1-ium-8-one CAS Name: 4-[2-(8-hydroxy-1H-quinolin-4-ylidene)ethylidene]-1-methyl-8-quinolin-1-iumone IUPAC Name: 4-[2-(8-hydroxy-1H-quinolin-4-ylidene)ethylidene]-1-methylquinolin-1-ium-8-one Traditional Name: 4-[2-(8-hydroxy-1H-quinolin-4-ylidene)ethylidene]-1-methyl-quinolin-1-ium-8-one Formula: C21H17N2O2+ MolecularWeight: 329.37188

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=O)C=CC=C2C(=CC=C3C=CNC4=C3C=CC=C4O)C=C1

Isomeric SMILES

C[N+]1=C2C(=O)C=CC=C2C(=CC=C3C=CNC4=C3C=CC=C4O)C=C1

InChI

InChI=1S/C21H16N2O2/c1-23-13-11-15(17-5-3-7-19(25)21(17)23)9-8-14-10-12-22-20-16(14)4-2-6-18(20)24/h2-13,25H,1H3/p+1