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

Systemtic Name: (3Z)-3-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3Z)-3-[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3Z)-3-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-5-keto-4-p-anisylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c1-24-16-6-4-3-5-14(16)19(25)17(21(24)27)18-15(20(26)23-22-18)11-12-7-9-13(28-2)10-8-12/h3-11,22H,1-2H3,(H,23,26)/b15-11-,18-17-