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

Systemtic Name: 5-methyl-2-(5-methyl-2-oxidanyl-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-hydroxy-5-methyl-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-hydroxy-5-methylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-hydroxy-5-methylphenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-hydroxy-5-methyl-phenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C16H17NO3/c1-9-3-5-11-12(7-9)16(20)17(15(11)19)13-8-10(2)4-6-14(13)18/h3-4,6,8,11-12,18H,5,7H2,1-2H3