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

Systemtic Name: 2-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-[(3-methoxyphenyl)methoxy]isoindole-1,3-dione Openeye Name: 2-(2,6-dioxo-3-piperidyl)-4-[(3-methoxyphenyl)methoxy]isoindoline-1,3-dione CAS Name: 2-(2,6-dioxo-3-piperidinyl)-4-[(3-methoxyphenyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-4-[(3-methoxyphenyl)methoxy]isoindole-1,3-dione Traditional Name: 2-(2,6-diketo-3-piperidyl)-4-m-anisyloxy-isoindoline-1,3-quinone Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC3=C2C(=O)N(C3=O)C4CCC(=O)NC4=O

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC3=C2C(=O)N(C3=O)C4CCC(=O)NC4=O

InChI

InChI=1S/C21H18N2O6/c1-28-13-5-2-4-12(10-13)11-29-16-7-3-6-14-18(16)21(27)23(20(14)26)15-8-9-17(24)22-19(15)25/h2-7,10,15H,8-9,11H2,1H3,(H,22,24,25)