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

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]-2,6-dioxo-3-piperidyl]isoindoline-1,3-dione CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-2,6-dioxo-3-piperidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione Traditional Name: 2-(2,6-diketo-1-p-anisyl-3-piperidyl)isoindoline-1,3-quinone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CCC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CCC(C2=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O5/c1-28-14-8-6-13(7-9-14)12-22-18(24)11-10-17(21(22)27)23-19(25)15-4-2-3-5-16(15)20(23)26/h2-9,17H,10-12H2,1H3