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

Systemtic Name: 3-[(5R)-5-(2-hydroxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(5R)-5-(2-hydroxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-5-(2-hydroxyphenyl)-1-phenyl-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-5-(2-hydroxyphenyl)-1-phenylpyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-5-(2-hydroxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(N(N3)C4=CC=CC=C4)C5=CC=CC=C5O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](N(N3)C4=CC=CC=C4)C5=CC=CC=C5O)C1=O

InChI

InChI=1S/C25H21N3O3/c1-27-20-13-7-5-12-18(20)24(30)23(25(27)31)19-15-21(17-11-6-8-14-22(17)29)28(26-19)16-9-3-2-4-10-16/h2-14,21,26,29H,15H2,1H3/t21-/m1/s1