4-[(8-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 4-[(8-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[(2-hydroxy-8-methyl-4-oxo-1H-quinolin-3-yl)methylene]pyrazolidine-3,5-dione CAS Name: 4-[(2-hydroxy-8-methyl-4-oxo-1H-quinolin-3-yl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 4-[(2-hydroxy-8-methyl-4-oxo-1H-quinolin-3-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-[(2-hydroxy-4-keto-8-methyl-1H-quinolin-3-yl)methylene]pyrazolidine-3,5-quinone Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)C=C3C(=O)NNC3=O)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)C=C3C(=O)NNC3=O)O

InChI

InChI=1S/C14H11N3O4/c1-6-3-2-4-7-10(6)15-12(19)8(11(7)18)5-9-13(20)16-17-14(9)21/h2-5H,1H3,(H,16,20)(H,17,21)(H2,15,18,19)