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

Systemtic Name: 2-[2,6-bis(oxidanylidene)-1-phenylmethoxy-piperidin-3-yl]-4-phenylmethoxy-isoindole-1,3-dione Openeye Name: 4-benzyloxy-2-(1-benzyloxy-2,6-dioxo-3-piperidyl)isoindoline-1,3-dione CAS Name: 2-(2,6-dioxo-1-phenylmethoxy-3-piperidinyl)-4-phenylmethoxyisoindole-1,3-dione IUPAC Name: 2-(2,6-dioxo-1-phenylmethoxypiperidin-3-yl)-4-phenylmethoxyisoindole-1,3-dione Traditional Name: 4-benzoxy-2-(1-benzoxy-2,6-diketo-3-piperidyl)isoindoline-1,3-quinone Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O6/c30-23-15-14-21(26(32)29(23)35-17-19-10-5-2-6-11-19)28-25(31)20-12-7-13-22(24(20)27(28)33)34-16-18-8-3-1-4-9-18/h1-13,21H,14-17H2