2-[4-bromanyl-3-(2,2-dipropoxycyclopentyl)oxy-phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-bromanyl-3-(2,2-dipropoxycyclopentyl)oxy-phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-bromo-3-(2,2-dipropoxycyclopentoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-bromo-3-(2,2-dipropoxycyclopentyl)oxyphenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-bromo-3-(2,2-dipropoxycyclopentyl)oxyphenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-bromo-3-(2,2-dipropoxycyclopentoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C25H32BrNO5 MolecularWeight: 506.42928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(CCCC1OC2=C(C=CC(=C2)N3C(=O)C4=C(C3=O)CCCC4)Br)OCCC

Isomeric SMILES

CCCOC1(CCCC1OC2=C(C=CC(=C2)N3C(=O)C4=C(C3=O)CCCC4)Br)OCCC

InChI

InChI=1S/C25H32BrNO5/c1-3-14-30-25(31-15-4-2)13-7-10-22(25)32-21-16-17(11-12-20(21)26)27-23(28)18-8-5-6-9-19(18)24(27)29/h11-12,16,22H,3-10,13-15H2,1-2H3