(3aS,4S,5S,7aR)-2-methyl-5-oxidanyl-4-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,4S,5S,7aR)-2-methyl-5-oxidanyl-4-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,4S,5S,7aR)-5-hydroxy-2-methyl-4-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,4S,5S,7aR)-5-hydroxy-2-methyl-4-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,4S,5S,7aR)-5-hydroxy-2-methyl-4-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,4S,5S,7aR)-5-hydroxy-2-methyl-4-phenyl-3a,4,5,7a-tetrahydroisoindole-1,3-quinone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C=CC(C(C2C1=O)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-16-14(18)10-7-8-11(17)12(13(10)15(16)19)9-5-3-2-4-6-9/h2-8,10-13,17H,1H3/t10-,11+,12+,13-/m1/s1