2-(3-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-hydroxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H13NO3/c16-10-5-3-4-9(8-10)15-13(17)11-6-1-2-7-12(11)14(15)18/h1-5,8,11-12,16H,6-7H2