(3aR,8bR)-3-methyl-3a,8b-bis(oxidanyl)-1H-indeno[2,3-b]pyrrole-2,4-dione

Systemtic Name: (3aR,8bR)-3-methyl-3a,8b-bis(oxidanyl)-1H-indeno[2,3-b]pyrrole-2,4-dione Openeye Name: (3aR,8bR)-3a,8b-dihydroxy-3-methyl-1H-indeno[2,3-b]pyrrole-2,4-dione CAS Name: (3aR,8bR)-3a,8b-dihydroxy-3-methyl-1H-indeno[2,3-b]pyrrole-2,4-dione IUPAC Name: (3aR,8bR)-3a,8b-dihydroxy-3-methyl-1H-indeno[2,3-b]pyrrole-2,4-dione Traditional Name: (3aR,8bR)-3a,8b-dihydroxy-3-methyl-1H-indeno[2,3-b]pyrrole-2,4-quinone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2(C1(C(=O)C3=CC=CC=C32)O)O

Isomeric SMILES

CN1C(=O)C[C@@]2([C@]1(C(=O)C3=CC=CC=C32)O)O

InChI

InChI=1S/C12H11NO4/c1-13-9(14)6-11(16)8-5-3-2-4-7(8)10(15)12(11,13)17/h2-5,16-17H,6H2,1H3/t11-,12+/m1/s1