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

Systemtic Name: (3Z)-3-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3Z)-3-[(4Z)-4-[(4-hydroxyphenyl)methylene]-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3Z)-3-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-4-(4-hydroxybenzylidene)-5-keto-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4/c1-23-15-5-3-2-4-13(15)18(25)16(20(23)27)17-14(19(26)22-21-17)10-11-6-8-12(24)9-7-11/h2-10,21,24H,1H3,(H,22,26)/b14-10-,17-16-