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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(4-ethoxyphenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(4-ethoxyphenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-ethoxyphenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-4-p-phenetyl-1-(p-tolyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C26H22N2O4 MolecularWeight: 426.46388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O4/c1-3-32-19-14-10-17(11-15-19)22-23(26(31)27(22)18-12-8-16(2)9-13-18)28-24(29)20-6-4-5-7-21(20)25(28)30/h4-15,22-23H,3H2,1-2H3