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

Systemtic Name: (3aR,9bR)-9-methoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione Openeye Name: (3aR,9bR)-9-methoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione CAS Name: (3aR,9bR)-9-methoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione IUPAC Name: (3aR,9bR)-9-methoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione Traditional Name: (3aR,9bR)-9-methoxy-3a,4,5,9b-tetrahydrobenz[e]isoindole-1,3-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3C(CC2)C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC2=C1[C@H]3[C@@H](CC2)C(=O)NC3=O

InChI

InChI=1S/C13H13NO3/c1-17-9-4-2-3-7-5-6-8-11(10(7)9)13(16)14-12(8)15/h2-4,8,11H,5-6H2,1H3,(H,14,15,16)/t8-,11-/m1/s1