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

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

Isomeric SMILES

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

InChI

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