2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-hydroxy-propyl]isoindoline-1,3-quinone Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCO)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCO)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4

InChI

InChI=1S/C23H25NO5/c1-28-20-11-10-15(14-21(20)29-16-6-2-3-7-16)19(12-13-25)24-22(26)17-8-4-5-9-18(17)23(24)27/h4-5,8-11,14,16,19,25H,2-3,6-7,12-13H2,1H3