2-(3-bromophenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one

Systemtic Name: 2-(3-bromophenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 2-(3-bromophenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 2-(3-bromophenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(1-oxo-3-phenylpropyl)-2H-pyrrol-5-one IUPAC Name: 2-(3-bromophenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 5-(3-bromophenyl)-4-hydrocinnamoyl-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-pyrrolin-2-one Formula: C23H24BrNO5 MolecularWeight: 474.34436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)Br)CCOCCO)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)Br)CCOCCO)O

InChI

InChI=1S/C23H24BrNO5/c24-18-8-4-7-17(15-18)21-20(19(27)10-9-16-5-2-1-3-6-16)22(28)23(29)25(21)11-13-30-14-12-26/h1-8,15,21,26,28H,9-14H2