2-[2-(3-phenylpropoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(3-phenylpropoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[2-(3-phenylpropoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[2-(3-phenylpropoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-phenylpropoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[2-(3-phenylpropoxy)phenyl]isoindoline-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO3/c25-22-18-12-4-5-13-19(18)23(26)24(22)20-14-6-7-15-21(20)27-16-8-11-17-9-2-1-3-10-17/h1-7,9-10,12-15H,8,11,16H2