2-(3,4-dimethoxyphenyl)-3-ethanoyl-1-hexadecyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-ethanoyl-1-hexadecyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-1-hexadecyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-1-hexadecyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-1-hexadecyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-cetyl-5-(3,4-dimethoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C30H47NO5 MolecularWeight: 501.69788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H47NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-31-28(27(23(2)32)29(33)30(31)34)24-19-20-25(35-3)26(22-24)36-4/h19-20,22,28,33H,5-18,21H2,1-4H3