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

Systemtic Name: 2-(4-bromophenyl)-1-hexadecyl-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-bromophenyl)-1-hexadecyl-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(4-bromophenyl)-1-hexadecyl-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-bromophenyl)-1-hexadecyl-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-bromophenyl)-1-cetyl-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C35H46BrNO3 MolecularWeight: 608.64864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C35H46BrNO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-27-37-33(29-22-24-30(36)25-23-29)32(34(39)35(37)40)31(38)26-21-28-19-16-15-17-20-28/h15-17,19-26,33,39H,2-14,18,27H2,1H3/b26-21+