4-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-oxo-1H-quinolin-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(2-oxo-1H-quinolin-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(2-oxo-1H-quinolin-3-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(2-keto-1H-quinolin-3-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4NC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=CC=CC=C4NC3=O)C(=O)N2

InChI

InChI=1S/C19H13N3O3/c23-17-13(10-12-6-4-5-9-16(12)20-17)11-15-18(24)21-22(19(15)25)14-7-2-1-3-8-14/h1-11H,(H,20,23)(H,21,24)