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

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

Systemtic Name:2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4,5-bis(oxidanyl)isoindole-1,3-dione
Openeye Name:4,5-dihydroxy-2-[(1S)-indan-1-yl]isoindoline-1,3-dione
CAS Name:2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4,5-dihydroxyisoindole-1,3-dione
IUPAC Name:2-[(1S)-2,3-dihydro-1H-inden-1-yl]-4,5-dihydroxyisoindole-1,3-dione
Traditional Name:4,5-dihydroxy-2-[(1S)-indan-1-yl]isoindoline-1,3-quinone
Formula: C17H13NO4
MolecularWeight: 295.28942
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3C(=O)C4=C(C3=O)C(=C(C=C4)O)O


Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1N3C(=O)C4=C(C3=O)C(=C(C=C4)O)O


InChI

InChI=1S/C17H13NO4/c19-13-8-6-11-14(15(13)20)17(22)18(16(11)21)12-7-5-9-3-1-2-4-10(9)12/h1-4,6,8,12,19-20H,5,7H2/t12-/m0/s1


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