2-(2-hydroxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(2-hydroxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-hydroxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-hydroxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-hydroxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-hydroxyphenyl)-3a,4,5,6-tetrahydroisoindole-1,3-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(=O)N(C2=O)C3=CC=CC=C3O

Isomeric SMILES

C1CC=C2C(C1)C(=O)N(C2=O)C3=CC=CC=C3O

InChI

InChI=1S/C14H13NO3/c16-12-8-4-3-7-11(12)15-13(17)9-5-1-2-6-10(9)14(15)18/h3-5,7-8,10,16H,1-2,6H2