2-(2-hydroxyphenyl)-5-(phenylcarbonyl)isoindole-1,3-dione

Systemtic Name: 2-(2-hydroxyphenyl)-5-(phenylcarbonyl)isoindole-1,3-dione Openeye Name: 5-benzoyl-2-(2-hydroxyphenyl)isoindoline-1,3-dione CAS Name: 5-benzoyl-2-(2-hydroxyphenyl)isoindole-1,3-dione IUPAC Name: 5-benzoyl-2-(2-hydroxyphenyl)isoindole-1,3-dione Traditional Name: 5-benzoyl-2-(2-hydroxyphenyl)isoindoline-1,3-quinone Formula: C21H13NO4 MolecularWeight: 343.33222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4O

InChI

InChI=1S/C21H13NO4/c23-18-9-5-4-8-17(18)22-20(25)15-11-10-14(12-16(15)21(22)26)19(24)13-6-2-1-3-7-13/h1-12,23H