2-(3-oxidanylidene-6-phenethyloxy-hexyl)isoindole-1,3-dione

Systemtic Name: 2-(3-oxidanylidene-6-phenethyloxy-hexyl)isoindole-1,3-dione Openeye Name: 2-(3-oxo-6-phenethyloxy-hexyl)isoindoline-1,3-dione CAS Name: 2-(3-oxo-6-phenethyloxyhexyl)isoindole-1,3-dione IUPAC Name: 2-(3-oxo-6-phenethyloxyhexyl)isoindole-1,3-dione Traditional Name: 2-(3-keto-6-phenethyloxy-hexyl)isoindoline-1,3-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H23NO4/c24-18(9-6-15-27-16-13-17-7-2-1-3-8-17)12-14-23-21(25)19-10-4-5-11-20(19)22(23)26/h1-5,7-8,10-11H,6,9,12-16H2