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

Systemtic Name: 2-[2-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-methyl-4-oxo-azetidin-3-yl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-methyl-4-oxo-3-azetidinyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-methyl-4-oxoazetidin-3-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(2,3-dimethoxyphenyl)-4-keto-1-(4-methoxyphenyl)-3-methyl-azetidin-3-yl]-4-nitro-isoindoline-1,3-quinone Formula: C27H23N3O8 MolecularWeight: 517.48682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=C(C(=CC=C3)OC)OC)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=C(C(=CC=C3)OC)OC)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O8/c1-27(29-24(31)17-7-5-9-19(30(34)35)21(17)25(29)32)23(18-8-6-10-20(37-3)22(18)38-4)28(26(27)33)15-11-13-16(36-2)14-12-15/h5-14,23H,1-4H3