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

Systemtic Name: 2-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-butyl]-4-(1H-pyrrol-2-yl)isoindole-1,3-dione Openeye Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-butyl]-4-(1H-pyrrol-2-yl)isoindoline-1,3-dione CAS Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxobutyl]-4-(1H-pyrrol-2-yl)isoindole-1,3-dione IUPAC Name: 2-[1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxobutyl]-4-(1H-pyrrol-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-butyl]-4-(1H-pyrrol-2-yl)isoindoline-1,3-quinone Formula: C28H28N2O5 MolecularWeight: 472.53232

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=CC=CC(=C4C3=O)C5=CC=CN5

Isomeric SMILES

CC(=O)CC(C1=CC(=C(C=C1)OC)OC2CCCC2)N3C(=O)C4=CC=CC(=C4C3=O)C5=CC=CN5

InChI

InChI=1S/C28H28N2O5/c1-17(31)15-23(18-12-13-24(34-2)25(16-18)35-19-7-3-4-8-19)30-27(32)21-10-5-9-20(26(21)28(30)33)22-11-6-14-29-22/h5-6,9-14,16,19,23,29H,3-4,7-8,15H2,1-2H3