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(3E)-1-ethyl-3-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione

(3E)-1-ethyl-3-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name:(3E)-1-ethyl-3-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione
Openeye Name:(3E)-1-ethyl-3-[(4E)-4-[(2-methoxyphenyl)methylene]-5-oxo-pyrazolidin-3-ylidene]quinoline-2,4-dione
CAS Name:(3E)-1-ethyl-3-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxo-3-pyrazolidinylidene]quinoline-2,4-dione
IUPAC Name:(3E)-1-ethyl-3-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxopyrazolidin-3-ylidene]quinoline-2,4-dione
Traditional Name:(3E)-1-ethyl-3-[(4E)-5-keto-4-o-anisylidene-pyrazolidin-3-ylidene]quinoline-2,4-quinone
Formula: C22H19N3O4
MolecularWeight: 389.40396
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=CC=CC=C4OC)C(=O)NN3)C1=O


Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C\3/C(=C\C4=CC=CC=C4OC)/C(=O)NN3)/C1=O


InChI

InChI=1S/C22H19N3O4/c1-3-25-16-10-6-5-9-14(16)20(26)18(22(25)28)19-15(21(27)24-23-19)12-13-8-4-7-11-17(13)29-2/h4-12,23H,3H2,1-2H3,(H,24,27)/b15-12+,19-18+


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