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

Systemtic Name: 2-[1-(4-ethoxyphenyl)-2-(3-nitrophenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-ethoxyphenyl)-2-(3-nitrophenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-ethoxyphenyl)-2-(3-nitrophenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-ethoxyphenyl)-2-(3-nitrophenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-4-(3-nitrophenyl)-1-p-phenetyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C25H19N3O6 MolecularWeight: 457.43486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O6/c1-2-34-18-12-10-16(11-13-18)26-21(15-6-5-7-17(14-15)28(32)33)22(25(26)31)27-23(29)19-8-3-4-9-20(19)24(27)30/h3-14,21-22H,2H2,1H3