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

Systemtic Name: 2-(4-ethanoylphenyl)-5-(phenylcarbonyl)isoindole-1,3-dione Openeye Name: 2-(4-acetylphenyl)-5-benzoyl-isoindoline-1,3-dione CAS Name: 2-(4-acetylphenyl)-5-benzoylisoindole-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-5-benzoylisoindole-1,3-dione Traditional Name: 2-(4-acetylphenyl)-5-benzoyl-isoindoline-1,3-quinone Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H15NO4/c1-14(25)15-7-10-18(11-8-15)24-22(27)19-12-9-17(13-20(19)23(24)28)21(26)16-5-3-2-4-6-16/h2-13H,1H3