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

Systemtic Name: 2-[1-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-ethoxyphenyl)-2-(3-methoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-4-(3-methoxyphenyl)-1-p-phenetyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C26H22N2O5 MolecularWeight: 442.46328

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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)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H22N2O5/c1-3-33-18-13-11-17(12-14-18)27-22(16-7-6-8-19(15-16)32-2)23(26(27)31)28-24(29)20-9-4-5-10-21(20)25(28)30/h4-15,22-23H,3H2,1-2H3