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

Systemtic Name: 3-[(5R)-5-(furan-2-yl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[(5R)-5-(2-furyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[(5R)-5-(2-furanyl)-1-phenyl-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[(5R)-5-(furan-2-yl)-1-phenylpyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[(5R)-5-(2-furyl)-1-phenyl-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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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=CO5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](N(N3)C4=CC=CC=C4)C5=CC=CO5)C1=O

InChI

InChI=1S/C23H19N3O3/c1-25-18-11-6-5-10-16(18)22(27)21(23(25)28)17-14-19(20-12-7-13-29-20)26(24-17)15-8-3-2-4-9-15/h2-13,19,24H,14H2,1H3/t19-/m1/s1