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

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(3,4-dimethoxyphenyl)-2-keto-4-p-phenetyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C27H24N2O6 MolecularWeight: 472.48926

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)OC)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O6/c1-4-35-18-12-9-16(10-13-18)23-24(29-25(30)19-7-5-6-8-20(19)26(29)31)27(32)28(23)17-11-14-21(33-2)22(15-17)34-3/h5-15,23-24H,4H2,1-3H3