3-[(5R)-5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(NN3)C4=CC5=C(C=C4)OCO5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](NN3)C4=CC5=C(C=C4)OCO5)C1=O

InChI

InChI=1S/C20H17N3O4/c1-23-15-5-3-2-4-12(15)19(24)18(20(23)25)14-9-13(21-22-14)11-6-7-16-17(8-11)27-10-26-16/h2-8,13,21-22H,9-10H2,1H3/t13-/m1/s1