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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[2-keto-1-(4-methoxyphenyl)-4-p-phenetyl-azetidin-3-yl]-5-nitro-isoindoline-1,3-quinone Formula: C26H21N3O7 MolecularWeight: 487.46084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O7/c1-3-36-19-9-4-15(5-10-19)22-23(26(32)27(22)16-6-11-18(35-2)12-7-16)28-24(30)20-13-8-17(29(33)34)14-21(20)25(28)31/h4-14,22-23H,3H2,1-2H3