3-oxidanyl-2-[(1R)-3-oxidanylidene-1-phenyl-hexyl]inden-1-one

Systemtic Name: 3-oxidanyl-2-[(1R)-3-oxidanylidene-1-phenyl-hexyl]inden-1-one Openeye Name: 3-hydroxy-2-[(1R)-3-oxo-1-phenyl-hexyl]inden-1-one CAS Name: 3-hydroxy-2-[(1R)-3-oxo-1-phenylhexyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(1R)-3-oxo-1-phenylhexyl]inden-1-one Traditional Name: 3-hydroxy-2-[(1R)-3-keto-1-phenyl-hexyl]inden-1-one Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CCCC(=O)C[C@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H20O3/c1-2-8-15(22)13-18(14-9-4-3-5-10-14)19-20(23)16-11-6-7-12-17(16)21(19)24/h3-7,9-12,18,23H,2,8,13H2,1H3/t18-/m1/s1