2-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-(4-bromophenyl)-2-oxo-ethoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-(4-bromophenyl)-2-keto-ethoxy]phenyl]isoindoline-1,3-quinone Formula: C22H14BrNO4 MolecularWeight: 436.25486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14BrNO4/c23-15-7-5-14(6-8-15)20(25)13-28-17-11-9-16(10-12-17)24-21(26)18-3-1-2-4-19(18)22(24)27/h1-12H,13H2