2-(4-hydroxyphenyl)-5-(phenylcarbonyl)isoindole-1,3-dione

Systemtic Name: 2-(4-hydroxyphenyl)-5-(phenylcarbonyl)isoindole-1,3-dione Openeye Name: 5-benzoyl-2-(4-hydroxyphenyl)isoindoline-1,3-dione CAS Name: 5-benzoyl-2-(4-hydroxyphenyl)isoindole-1,3-dione IUPAC Name: 5-benzoyl-2-(4-hydroxyphenyl)isoindole-1,3-dione Traditional Name: 5-benzoyl-2-(4-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=C(C=C4)O

Isomeric SMILES

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

InChI

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