2-[(Z)-3-[2-(4-bromanylphenoxy)phenyl]but-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-3-[2-(4-bromanylphenoxy)phenyl]but-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-3-[2-(4-bromophenoxy)phenyl]but-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-3-[2-(4-bromophenoxy)phenyl]but-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-3-[2-(4-bromophenoxy)phenyl]but-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-3-[2-(4-bromophenoxy)phenyl]but-2-enyl]isoindoline-1,3-quinone Formula: C24H18BrNO3 MolecularWeight: 448.30862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3OC4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=C/CN1C(=O)C2=CC=CC=C2C1=O)/C3=CC=CC=C3OC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrNO3/c1-16(14-15-26-23(27)20-7-2-3-8-21(20)24(26)28)19-6-4-5-9-22(19)29-18-12-10-17(25)11-13-18/h2-14H,15H2,1H3/b16-14-