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

Systemtic Name: 3-[(5R)-5-(2-hydroxyphenyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(5R)-5-(2-hydroxyphenyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-5-(2-hydroxyphenyl)-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-5-(2-hydroxyphenyl)pyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-5-(2-hydroxyphenyl)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(NN3)C4=CC=CC=C4O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](NN3)C4=CC=CC=C4O)C1=O

InChI

InChI=1S/C19H17N3O3/c1-22-15-8-4-2-7-12(15)18(24)17(19(22)25)14-10-13(20-21-14)11-6-3-5-9-16(11)23/h2-9,13,20-21,23H,10H2,1H3/t13-/m1/s1