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

Systemtic Name: (3aR,8bR)-3a-methoxy-3-methyl-8b-oxidanyl-1H-indeno[2,3-b]pyrrole-2,4-dione Openeye Name: (3aR,8bR)-8b-hydroxy-3a-methoxy-3-methyl-1H-indeno[2,3-b]pyrrole-2,4-dione CAS Name: (3aR,8bR)-8b-hydroxy-3a-methoxy-3-methyl-1H-indeno[2,3-b]pyrrole-2,4-dione IUPAC Name: (3aR,8bR)-8b-hydroxy-3a-methoxy-3-methyl-1H-indeno[2,3-b]pyrrole-2,4-dione Traditional Name: (3aR,8bR)-8b-hydroxy-3a-methoxy-3-methyl-1H-indeno[2,3-b]pyrrole-2,4-quinone Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO4/c1-14-10(15)7-12(17)9-6-4-3-5-8(9)11(16)13(12,14)18-2/h3-6,17H,7H2,1-2H3/t12-,13+/m1/s1