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

Systemtic Name: 2-[4-(4-propoxyphenyl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-propoxyphenyl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-propoxyphenyl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-propoxyphenyl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-propoxyphenyl)butyl]isoindoline-1,3-quinone Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23NO3/c1-2-15-25-17-12-10-16(11-13-17)7-5-6-14-22-20(23)18-8-3-4-9-19(18)21(22)24/h3-4,8-13H,2,5-7,14-15H2,1H3