(4E)-4-[(2-hydroxyphenyl)methylidene]-1-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[(2-hydroxyphenyl)methylidene]-1-(1-methyl-2-oxidanylidene-quinolin-4-yl)pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(2-hydroxyphenyl)methylene]-1-(1-methyl-2-oxo-4-quinolyl)pyrazolidine-3,5-dione CAS Name: (4E)-4-[(2-hydroxyphenyl)methylidene]-1-(1-methyl-2-oxo-4-quinolinyl)pyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(2-hydroxyphenyl)methylidene]-1-(1-methyl-2-oxoquinolin-4-yl)pyrazolidine-3,5-dione Traditional Name: (4E)-1-(2-keto-1-methyl-4-quinolyl)-4-salicylidene-pyrazolidine-3,5-quinone Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)N3C(=O)C(=CC4=CC=CC=C4O)C(=O)N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)N3C(=O)/C(=C/C4=CC=CC=C4O)/C(=O)N3

InChI

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