1-ethyl-2-oxidanyl-3-[(4Z)-5-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrazol-3-yl]-3H-quinolin-1-ium-4-one

Systemtic Name: 1-ethyl-2-oxidanyl-3-[(4Z)-5-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrazol-3-yl]-3H-quinolin-1-ium-4-one Openeye Name: 1-ethyl-2-hydroxy-3-[(4Z)-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylene]-1H-pyrazol-3-yl]-3H-quinolin-1-ium-4-one CAS Name: 1-ethyl-2-hydroxy-3-[(4Z)-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrazol-3-yl]-3H-quinolin-1-ium-4-one IUPAC Name: 1-ethyl-2-hydroxy-3-[(4Z)-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylidene]-1H-pyrazol-3-yl]-3H-quinolin-1-ium-4-one Traditional Name: 1-ethyl-2-hydroxy-3-[(4Z)-5-keto-4-(3,4,5-trimethoxybenzylidene)-2-pyrazolin-3-yl]-3H-quinolin-1-ium-4-one Formula: C24H24N3O6+ MolecularWeight: 450.46386

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C(=O)C2=CC=CC=C21)C3=NNC(=O)C3=CC4=CC(=C(C(=C4)OC)OC)OC)O

Isomeric SMILES

CC[N+]1=C(C(C(=O)C2=CC=CC=C21)C\3=NNC(=O)/C3=C\C4=CC(=C(C(=C4)OC)OC)OC)O

InChI

InChI=1S/C24H23N3O6/c1-5-27-16-9-7-6-8-14(16)21(28)19(24(27)30)20-15(23(29)26-25-20)10-13-11-17(31-2)22(33-4)18(12-13)32-3/h6-12,19H,5H2,1-4H3,(H,26,29)/p+1/b15-10-