2-[[(1R)-2,3-dihydro-1H-inden-1-yl]methyl]-4,5-bis(oxidanyl)-3H-isoindol-1-one

Systemtic Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]methyl]-4,5-bis(oxidanyl)-3H-isoindol-1-one Openeye Name: 4,5-dihydroxy-2-[[(1R)-indan-1-yl]methyl]isoindolin-1-one CAS Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]methyl]-4,5-dihydroxy-3H-isoindol-1-one IUPAC Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]methyl]-4,5-dihydroxy-3H-isoindol-1-one Traditional Name: 4,5-dihydroxy-2-[[(1R)-indan-1-yl]methyl]isoindolin-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CN3CC4=C(C3=O)C=CC(=C4O)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1CN3CC4=C(C3=O)C=CC(=C4O)O

InChI

InChI=1S/C18H17NO3/c20-16-8-7-14-15(17(16)21)10-19(18(14)22)9-12-6-5-11-3-1-2-4-13(11)12/h1-4,7-8,12,20-21H,5-6,9-10H2/t12-/m0/s1