3-oxidanyl-2-[(1R)-3-oxidanylidene-1-phenyl-3-pyridin-2-yl-propyl]inden-1-one

Systemtic Name: 3-oxidanyl-2-[(1R)-3-oxidanylidene-1-phenyl-3-pyridin-2-yl-propyl]inden-1-one Openeye Name: 3-hydroxy-2-[(1R)-3-oxo-1-phenyl-3-(2-pyridyl)propyl]inden-1-one CAS Name: 3-hydroxy-2-[(1R)-3-oxo-1-phenyl-3-(2-pyridinyl)propyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(1R)-3-oxo-1-phenyl-3-pyridin-2-ylpropyl]inden-1-one Traditional Name: 3-hydroxy-2-[(1R)-3-keto-1-phenyl-3-(2-pyridyl)propyl]inden-1-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=N2)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)C2=CC=CC=N2)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C23H17NO3/c25-20(19-12-6-7-13-24-19)14-18(15-8-2-1-3-9-15)21-22(26)16-10-4-5-11-17(16)23(21)27/h1-13,18,26H,14H2/t18-/m1/s1