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

Systemtic Name: 2-[2-(2-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(2-methoxyphenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(2-methoxyphenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-methoxyphenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-4-(2-methoxyphenyl)-1-(p-tolyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C25H20N2O4 MolecularWeight: 412.4373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5OC

InChI

InChI=1S/C25H20N2O4/c1-15-11-13-16(14-12-15)26-21(19-9-5-6-10-20(19)31-2)22(25(26)30)27-23(28)17-7-3-4-8-18(17)24(27)29/h3-14,21-22H,1-2H3