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

Systemtic Name: 3-oxidanyl-2-[(1R)-3-oxidanylidene-1-phenyl-pentyl]inden-1-one Openeye Name: 3-hydroxy-2-[(1R)-3-oxo-1-phenyl-pentyl]inden-1-one CAS Name: 3-hydroxy-2-[(1R)-3-oxo-1-phenylpentyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(1R)-3-oxo-1-phenylpentyl]inden-1-one Traditional Name: 3-hydroxy-2-[(1R)-3-keto-1-phenyl-pentyl]inden-1-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O3/c1-2-14(21)12-17(13-8-4-3-5-9-13)18-19(22)15-10-6-7-11-16(15)20(18)23/h3-11,17,22H,2,12H2,1H3/t17-/m1/s1