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

Systemtic Name: (3Z)-1-ethyl-3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-2-oxidanyl-quinolin-1-ium-4-one Openeye Name: (3Z)-1-ethyl-2-hydroxy-3-[(3-hydroxy-4-methoxy-anilino)methylene]quinolin-1-ium-4-one CAS Name: (3Z)-1-ethyl-2-hydroxy-3-[(3-hydroxy-4-methoxyanilino)methylidene]-4-quinolin-1-iumone IUPAC Name: (3Z)-1-ethyl-2-hydroxy-3-[(3-hydroxy-4-methoxyanilino)methylidene]quinolin-1-ium-4-one Traditional Name: (3Z)-1-ethyl-2-hydroxy-3-[(3-hydroxy-4-methoxy-anilino)methylene]quinolin-1-ium-4-one Formula: C19H19N2O4+ MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=CNC2=CC(=C(C=C2)OC)O)C(=O)C3=CC=CC=C31)O

Isomeric SMILES

CC[N+]1=C(/C(=C/NC2=CC(=C(C=C2)OC)O)/C(=O)C3=CC=CC=C31)O

InChI

InChI=1S/C19H18N2O4/c1-3-21-15-7-5-4-6-13(15)18(23)14(19(21)24)11-20-12-8-9-17(25-2)16(22)10-12/h4-11H,3H2,1-2H3,(H2,20,22,23,24)/p+1