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

Systemtic Name: 2-[1-(4-ethoxyphenyl)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-ethoxyphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-ethoxyphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-ethoxyphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-p-phenetyl-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C28H26N2O7 MolecularWeight: 502.51524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C28H26N2O7/c1-5-37-18-12-10-17(11-13-18)29-23(16-14-21(34-2)25(36-4)22(15-16)35-3)24(28(29)33)30-26(31)19-8-6-7-9-20(19)27(30)32/h6-15,23-24H,5H2,1-4H3