2-(4-bromophenyl)-1-(4-iodophenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 2-(4-bromophenyl)-1-(4-iodophenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-bromophenyl)-4-hydroxy-1-(4-iodophenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(4-bromophenyl)-4-hydroxy-1-(4-iodophenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-bromophenyl)-4-hydroxy-1-(4-iodophenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-bromophenyl)-3-hydroxy-1-(4-iodophenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C25H17BrINO3 MolecularWeight: 586.21585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)I)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)I)O

InChI

InChI=1S/C25H17BrINO3/c26-18-9-7-17(8-10-18)23-22(21(29)15-6-16-4-2-1-3-5-16)24(30)25(31)28(23)20-13-11-19(27)12-14-20/h1-15,23,30H/b15-6+