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

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-(phenylmethylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-3-[(4Z)-4-benzylidene-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(phenylmethylene)-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3Z)-3-[(4Z)-4-benzylidene-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-4-benzal-5-keto-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=CC=CC=C4)C(=O)NN3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c1-23-15-10-6-5-9-13(15)18(24)16(20(23)26)17-14(19(25)22-21-17)11-12-7-3-2-4-8-12/h2-11,21H,1H3,(H,22,25)/b14-11-,17-16-