(3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-phenethylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-phenethylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-phenethylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-phenethylidene-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-phenethylidenepyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-5-keto-4-phenethylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CCC4=CC=CC=C4)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=C\CC4=CC=CC=C4)\C(=O)NN3)/C1=O

InChI

InChI=1S/C21H17N3O3/c1-24-16-10-6-5-9-14(16)19(25)17(21(24)27)18-15(20(26)23-22-18)12-11-13-7-3-2-4-8-13/h2-10,12,22H,11H2,1H3,(H,23,26)/b15-12-,18-17-