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

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-(3-tert-butylphenoxy)isoindole-1,3-dione Openeye Name: 4-(3-tert-butylphenoxy)-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione CAS Name: 4-(3-tert-butylphenoxy)-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione IUPAC Name: 4-(3-tert-butylphenoxy)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione Traditional Name: 4-(3-tert-butylphenoxy)-2-(2,6-diketo-3-piperidyl)isoindoline-1,3-quinone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-23(2,3)13-6-4-7-14(12-13)30-17-9-5-8-15-19(17)22(29)25(21(15)28)16-10-11-18(26)24-20(16)27/h4-9,12,16H,10-11H2,1-3H3,(H,24,26,27)