2-[[4-(phenylcarbonyl)phenoxy]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-(phenylcarbonyl)phenoxy]methyl]isoindole-1,3-dione Openeye Name: 2-[(4-benzoylphenoxy)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-benzoylphenoxy)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-benzoylphenoxy)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-benzoylphenoxy)methyl]isoindoline-1,3-quinone Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO4/c24-20(15-6-2-1-3-7-15)16-10-12-17(13-11-16)27-14-23-21(25)18-8-4-5-9-19(18)22(23)26/h1-13H,14H2