2-[(1S)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]-6,7-bis(oxidanyl)-3H-isoindol-1-one

Systemtic Name: 2-[(1S)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]-6,7-bis(oxidanyl)-3H-isoindol-1-one Openeye Name: 6,7-dihydroxy-2-[(1S)-1-indan-1-ylethyl]isoindolin-1-one CAS Name: 2-[(1S)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]-6,7-dihydroxy-3H-isoindol-1-one IUPAC Name: 2-[(1S)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]-6,7-dihydroxy-3H-isoindol-1-one Traditional Name: 6,7-dihydroxy-2-[(1S)-1-indan-1-ylethyl]isoindolin-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=CC=CC=C12)N3CC4=C(C3=O)C(=C(C=C4)O)O

Isomeric SMILES

C[C@@H](C1CCC2=CC=CC=C12)N3CC4=C(C3=O)C(=C(C=C4)O)O

InChI

InChI=1S/C19H19NO3/c1-11(14-8-6-12-4-2-3-5-15(12)14)20-10-13-7-9-16(21)18(22)17(13)19(20)23/h2-5,7,9,11,14,21-22H,6,8,10H2,1H3/t11-,14?/m0/s1