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

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-[(2-oxidanylnaphthalen-1-yl)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-3-[(4Z)-4-[(2-hydroxy-1-naphthyl)methylene]-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-[(4Z)-4-[(2-hydroxy-1-naphthalenyl)methylidene]-5-oxo-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3Z)-3-[(4Z)-4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-4-[(2-hydroxy-1-naphthyl)methylene]-5-keto-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=C(C=CC5=CC=CC=C54)O)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=C\C4=C(C=CC5=CC=CC=C54)O)\C(=O)NN3)/C1=O

InChI

InChI=1S/C24H17N3O4/c1-27-18-9-5-4-8-15(18)22(29)20(24(27)31)21-17(23(30)26-25-21)12-16-14-7-3-2-6-13(14)10-11-19(16)28/h2-12,25,28H,1H3,(H,26,30)/b17-12-,21-20-