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

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-(4-propan-2-ylphenoxy)isoindole-1,3-dione Openeye Name: 2-(2,6-dioxo-3-piperidyl)-4-(4-isopropylphenoxy)isoindoline-1,3-dione CAS Name: 2-(2,6-dioxo-3-piperidinyl)-4-(4-propan-2-ylphenoxy)isoindole-1,3-dione IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-4-(4-propan-2-ylphenoxy)isoindole-1,3-dione Traditional Name: 2-(2,6-diketo-3-piperidyl)-4-(4-isopropylphenoxy)isoindoline-1,3-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-12(2)13-6-8-14(9-7-13)29-17-5-3-4-15-19(17)22(28)24(21(15)27)16-10-11-18(25)23-20(16)26/h3-9,12,16H,10-11H2,1-2H3,(H,23,25,26)