2-[4-[4-(2-methylphenyl)phenoxy]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[4-(2-methylphenyl)phenoxy]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[4-(o-tolyl)phenoxy]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[4-(2-methylphenyl)phenoxy]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[4-(2-methylphenyl)phenoxy]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(o-tolyl)phenoxy]butyl]isoindoline-1,3-quinone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23NO3/c1-18-8-2-3-9-21(18)19-12-14-20(15-13-19)29-17-7-6-16-26-24(27)22-10-4-5-11-23(22)25(26)28/h2-5,8-15H,6-7,16-17H2,1H3