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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=C3C(=O)C4=CC=CC=C4N(C3=O)C)NNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=C/3\C(=O)C4=CC=CC=C4N(C3=O)C)/NNC2=O

InChI

InChI=1S/C21H17N3O3/c1-12-7-9-13(10-8-12)11-15-18(22-23-20(15)26)17-19(25)14-5-3-4-6-16(14)24(2)21(17)27/h3-11,22H,1-2H3,(H,23,26)/b15-11-,18-17-