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

Systemtic Name: 2-[1-(4-bromophenyl)-2-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-bromophenyl)-2-(4-ethoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-bromophenyl)-2-(4-ethoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-bromophenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(4-bromophenyl)-2-keto-4-p-phenetyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C25H19BrN2O4 MolecularWeight: 491.33336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)Br)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)Br)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H19BrN2O4/c1-2-32-18-13-7-15(8-14-18)21-22(25(31)27(21)17-11-9-16(26)10-12-17)28-23(29)19-5-3-4-6-20(19)24(28)30/h3-14,21-22H,2H2,1H3