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

Systemtic Name: 1-ethyl-3-[(4Z)-4-[1-(1-methyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)ethylidene]-5-oxidanylidene-1H-pyrazol-3-yl]-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 1-ethyl-2-hydroxy-3-[(4Z)-4-[1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylidene]-5-oxo-1H-pyrazol-3-yl]-3H-quinolin-1-ium-4-one CAS Name: 1-ethyl-2-hydroxy-3-[(4Z)-4-[1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylidene]-5-oxo-1H-pyrazol-3-yl]-3H-quinolin-1-ium-4-one IUPAC Name: 1-ethyl-2-hydroxy-3-[(4Z)-4-[1-(2-hydroxy-1-methyl-4-oxo-3H-quinolin-1-ium-3-yl)ethylidene]-5-oxo-1H-pyrazol-3-yl]-3H-quinolin-1-ium-4-one Traditional Name: 1-ethyl-2-hydroxy-3-[(4Z)-4-[1-(2-hydroxy-4-keto-1-methyl-3H-quinolin-1-ium-3-yl)ethylidene]-5-keto-2-pyrazolin-3-yl]-3H-quinolin-1-ium-4-one Formula: C26H24N4O5+2 MolecularWeight: 472.49256

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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=C(C)C4C(=O)C5=CC=CC=C5[N+](=C4O)C)O

Isomeric SMILES

CC[N+]1=C(C(C(=O)C2=CC=CC=C21)C\3=NNC(=O)/C3=C(/C)\C4C(=O)C5=CC=CC=C5[N+](=C4O)C)O

InChI

InChI=1S/C26H22N4O5/c1-4-30-17-12-8-6-10-15(17)23(32)20(26(30)35)21-18(24(33)28-27-21)13(2)19-22(31)14-9-5-7-11-16(14)29(3)25(19)34/h5-12,19-20H,4H2,1-3H3,(H,28,33)/p+2/b18-13-