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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(4-ethoxyphenyl)-4-oxo-1-(p-tolyl)azetidin-3-yl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(4-ethoxyphenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(4-ethoxyphenyl)-1-(4-methylphenyl)-4-oxoazetidin-3-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-keto-4-p-phenetyl-1-(p-tolyl)azetidin-3-yl]-4-nitro-isoindoline-1,3-quinone Formula: C26H21N3O6 MolecularWeight: 471.46144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O6/c1-3-35-18-13-9-16(10-14-18)22-23(26(32)27(22)17-11-7-15(2)8-12-17)28-24(30)19-5-4-6-20(29(33)34)21(19)25(28)31/h4-14,22-23H,3H2,1-2H3