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

Systemtic Name: (3Z)-3-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3Z)-3-[(4Z)-4-[(2-hydroxyphenyl)methylene]-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3Z)-3-[(4Z)-4-[(2-hydroxyphenyl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-5-keto-4-salicylidene-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=CC=C4O)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=C\C4=CC=CC=C4O)\C(=O)NN3)/C1=O

InChI

InChI=1S/C20H15N3O4/c1-23-14-8-4-3-7-12(14)18(25)16(20(23)27)17-13(19(26)22-21-17)10-11-6-2-5-9-15(11)24/h2-10,21,24H,1H3,(H,22,26)/b13-10-,17-16-