(3Z)-1-ethyl-3-[[(2-hydroxyphenyl)amino]methylidene]-2-oxidanyl-quinolin-1-ium-4-one

Systemtic Name: (3Z)-1-ethyl-3-[[(2-hydroxyphenyl)amino]methylidene]-2-oxidanyl-quinolin-1-ium-4-one Openeye Name: (3Z)-1-ethyl-2-hydroxy-3-[(2-hydroxyanilino)methylene]quinolin-1-ium-4-one CAS Name: (3Z)-1-ethyl-2-hydroxy-3-[(2-hydroxyanilino)methylidene]-4-quinolin-1-iumone IUPAC Name: (3Z)-1-ethyl-2-hydroxy-3-[(2-hydroxyanilino)methylidene]quinolin-1-ium-4-one Traditional Name: (3Z)-1-ethyl-2-hydroxy-3-[(2-hydroxyanilino)methylene]quinolin-1-ium-4-one Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=CNC2=CC=CC=C2O)C(=O)C3=CC=CC=C31)O

Isomeric SMILES

CC[N+]1=C(/C(=C/NC2=CC=CC=C2O)/C(=O)C3=CC=CC=C31)O

InChI

InChI=1S/C18H16N2O3/c1-2-20-15-9-5-3-7-12(15)17(22)13(18(20)23)11-19-14-8-4-6-10-16(14)21/h3-11H,2H2,1H3,(H2,19,21,22,23)/p+1