1-[(4-methoxyphenyl)methyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)piperidine-2,6-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(1-oxoisoindolin-2-yl)piperidine-2,6-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione Traditional Name: 3-(1-ketoisoindolin-2-yl)-1-p-anisyl-piperidine-2,6-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CCC(C2=O)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CCC(C2=O)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O4/c1-27-16-8-6-14(7-9-16)12-23-19(24)11-10-18(21(23)26)22-13-15-4-2-3-5-17(15)20(22)25/h2-9,18H,10-13H2,1H3