4-azanyl-2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-butyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxobutyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxobutyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-butyl]isoindoline-1,3-quinone Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC(=C(C=C1)OC)OC2CCCC2)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CC(=O)CC(C1=CC(=C(C=C1)OC)OC2CCCC2)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C24H26N2O5/c1-14(27)12-19(26-23(28)17-8-5-9-18(25)22(17)24(26)29)15-10-11-20(30-2)21(13-15)31-16-6-3-4-7-16/h5,8-11,13,16,19H,3-4,6-7,12,25H2,1-2H3