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

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-(2,5-dimethoxyphenyl)-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]-5-nitro-isoindoline-1,3-quinone Formula: C26H21N3O8 MolecularWeight: 503.46024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C5=C(C=CC(=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C26H21N3O8/c1-35-16-7-4-14(5-8-16)27-22(20-13-17(36-2)9-11-21(20)37-3)23(26(27)32)28-24(30)18-10-6-15(29(33)34)12-19(18)25(28)31/h4-13,22-23H,1-3H3