(3aR,9bR)-8-methoxy-2-methyl-5-oxidanyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione

Systemtic Name: (3aR,9bR)-8-methoxy-2-methyl-5-oxidanyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione Openeye Name: (3aR,9bR)-5-hydroxy-8-methoxy-2-methyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione CAS Name: (3aR,9bR)-5-hydroxy-8-methoxy-2-methyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione IUPAC Name: (3aR,9bR)-5-hydroxy-8-methoxy-2-methyl-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione Traditional Name: (3aR,9bR)-5-hydroxy-8-methoxy-2-methyl-3a,4,5,9b-tetrahydrobenz[e]isoindole-1,3-quinone Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC(C3=C(C2C1=O)C=C(C=C3)OC)O

Isomeric SMILES

CN1C(=O)[C@@H]2CC(C3=C([C@@H]2C1=O)C=C(C=C3)OC)O

InChI

InChI=1S/C14H15NO4/c1-15-13(17)10-6-11(16)8-4-3-7(19-2)5-9(8)12(10)14(15)18/h3-5,10-12,16H,6H2,1-2H3/t10-,11?,12+/m1/s1