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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-hexadecyl-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(3,4-dimethoxyphenyl)-1-hexadecyl-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(3,4-dimethoxyphenyl)-1-hexadecyl-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-hexadecyl-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-cetyl-5-(3,4-dimethoxyphenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C37H51NO5 MolecularWeight: 589.80454

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C37H51NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-38-35(30-24-26-32(42-2)33(28-30)43-3)34(36(40)37(38)41)31(39)25-23-29-21-18-17-19-22-29/h17-19,21-26,28,35,40H,4-16,20,27H2,1-3H3/b25-23+