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

Systemtic Name: 1-hexadecyl-4-oxidanyl-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-hexadecyl-4-hydroxy-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-hexadecyl-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: 1-hexadecyl-4-hydroxy-2-phenyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-cetyl-3-hydroxy-5-phenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C35H47NO3 MolecularWeight: 529.75258

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C35H47NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-28-36-33(30-24-19-16-20-25-30)32(34(38)35(36)39)31(37)27-26-29-22-17-15-18-23-29/h15-20,22-27,33,38H,2-14,21,28H2,1H3/b27-26+