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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]-4-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(=CC=C4)[N+](=O)[O-])C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

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

InChI

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