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

Systemtic Name: 1-hexadecyl-2-(2-nitrophenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-hexadecyl-4-hydroxy-2-(2-nitrophenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-hexadecyl-4-hydroxy-2-(2-nitrophenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-hexadecyl-4-hydroxy-2-(2-nitrophenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-cetyl-3-hydroxy-5-(2-nitrophenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C35H46N2O5 MolecularWeight: 574.75014

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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[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C35H46N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-27-36-33(29-23-18-19-24-30(29)37(41)42)32(34(39)35(36)40)31(38)26-25-28-21-16-15-17-22-28/h15-19,21-26,33,39H,2-14,20,27H2,1H3/b26-25+