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

Systemtic Name: 2-[2-oxidanyl-3-[4-(phenylcarbonyl)phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-benzoylphenoxy)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-benzoylphenoxy)-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-benzoylphenoxy)-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-benzoylphenoxy)-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H19NO5/c26-18(14-25-23(28)20-8-4-5-9-21(20)24(25)29)15-30-19-12-10-17(11-13-19)22(27)16-6-2-1-3-7-16/h1-13,18,26H,14-15H2