2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-(2,3-dihydro-1H-inden-5-yloxy)isoindole-1,3-dione

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-(2,3-dihydro-1H-inden-5-yloxy)isoindole-1,3-dione Openeye Name: 2-(2,6-dioxo-3-piperidyl)-4-indan-5-yloxy-isoindoline-1,3-dione CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione Traditional Name: 2-(2,6-diketo-3-piperidyl)-4-indan-5-yloxy-isoindoline-1,3-quinone Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=CC4=C3C(=O)N(C4=O)C5CCC(=O)NC5=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=CC4=C3C(=O)N(C4=O)C5CCC(=O)NC5=O

InChI

InChI=1S/C22H18N2O5/c25-18-10-9-16(20(26)23-18)24-21(27)15-5-2-6-17(19(15)22(24)28)29-14-8-7-12-3-1-4-13(12)11-14/h2,5-8,11,16H,1,3-4,9-10H2,(H,23,25,26)