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

Systemtic Name: 2-[3-[4-(phenylcarbonyl)phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-benzoylphenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-benzoylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-benzoylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-benzoylphenoxy)propyl]isoindoline-1,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO4/c26-22(17-7-2-1-3-8-17)18-11-13-19(14-12-18)29-16-6-15-25-23(27)20-9-4-5-10-21(20)24(25)28/h1-5,7-14H,6,15-16H2