2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-(4-methoxyphenoxy)isoindole-1,3-dione

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-(4-methoxyphenoxy)isoindole-1,3-dione Openeye Name: 2-(2,6-dioxo-3-piperidyl)-4-(4-methoxyphenoxy)isoindoline-1,3-dione CAS Name: 2-(2,6-dioxo-3-piperidinyl)-4-(4-methoxyphenoxy)isoindole-1,3-dione IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-4-(4-methoxyphenoxy)isoindole-1,3-dione Traditional Name: 2-(2,6-diketo-3-piperidyl)-4-(4-methoxyphenoxy)isoindoline-1,3-quinone Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)N(C3=O)C4CCC(=O)NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)N(C3=O)C4CCC(=O)NC4=O

InChI

InChI=1S/C20H16N2O6/c1-27-11-5-7-12(8-6-11)28-15-4-2-3-13-17(15)20(26)22(19(13)25)14-9-10-16(23)21-18(14)24/h2-8,14H,9-10H2,1H3,(H,21,23,24)