2-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]ethyl]isoindoline-1,3-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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