(2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylcarbonyl)phenoxy]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylcarbonyl)phenoxy]propan-1-one Openeye Name: (2R)-2-(4-benzoylphenoxy)-1-indan-5-yl-propan-1-one CAS Name: (2R)-2-(4-benzoylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone IUPAC Name: (2R)-2-(4-benzoylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Traditional Name: (2R)-2-(4-benzoylphenoxy)-1-indan-5-yl-propan-1-one Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22O3/c1-17(24(26)22-11-10-18-8-5-9-21(18)16-22)28-23-14-12-20(13-15-23)25(27)19-6-3-2-4-7-19/h2-4,6-7,10-17H,5,8-9H2,1H3/t17-/m1/s1