5-methyl-4-oxidanyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1O)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CCC2C(C1O)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO3/c1-9-7-8-11-12(13(9)17)15(19)16(14(11)18)10-5-3-2-4-6-10/h2-7,11-13,17H,8H2,1H3