2-[2-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(2,5-dimethoxyphenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-(2,5-dimethoxyphenyl)-4-keto-1-(p-tolyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=C(C=CC(=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C26H22N2O5/c1-15-8-10-16(11-9-15)27-22(20-14-17(32-2)12-13-21(20)33-3)23(26(27)31)28-24(29)18-6-4-5-7-19(18)25(28)30/h4-14,22-23H,1-3H3