2-[5-(3-phenylphenoxy)pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-(3-phenylphenoxy)pentyl]isoindole-1,3-dione Openeye Name: 2-[5-(3-phenylphenoxy)pentyl]isoindoline-1,3-dione CAS Name: 2-[5-(3-phenylphenoxy)pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(3-phenylphenoxy)pentyl]isoindole-1,3-dione Traditional Name: 2-[5-(3-phenylphenoxy)pentyl]isoindoline-1,3-quinone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23NO3/c27-24-22-14-5-6-15-23(22)25(28)26(24)16-7-2-8-17-29-21-13-9-12-20(18-21)19-10-3-1-4-11-19/h1,3-6,9-15,18H,2,7-8,16-17H2