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

Systemtic Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]methyl]-4,5-bis(oxidanyl)isoindole-1,3-dione Openeye Name: 4,5-dihydroxy-2-[[(1R)-indan-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]methyl]-4,5-dihydroxyisoindole-1,3-dione IUPAC Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]methyl]-4,5-dihydroxyisoindole-1,3-dione Traditional Name: 4,5-dihydroxy-2-[[(1R)-indan-1-yl]methyl]isoindoline-1,3-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CN3C(=O)C4=C(C3=O)C(=C(C=C4)O)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1CN3C(=O)C4=C(C3=O)C(=C(C=C4)O)O

InChI

InChI=1S/C18H15NO4/c20-14-8-7-13-15(16(14)21)18(23)19(17(13)22)9-11-6-5-10-3-1-2-4-12(10)11/h1-4,7-8,11,20-21H,5-6,9H2/t11-/m0/s1