2-(3,4-dimethoxyphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Openeye Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-phenylpropanoyl)-2H-pyrrol-5-one CAS Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(1-oxo-3-phenylpropyl)-2H-pyrrol-5-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(3-phenylpropanoyl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-dimethoxyphenyl)-4-hydrocinnamoyl-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-pyrrolin-2-one Formula: C25H29NO7 MolecularWeight: 455.50026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H29NO7/c1-31-20-11-9-18(16-21(20)32-2)23-22(19(28)10-8-17-6-4-3-5-7-17)24(29)25(30)26(23)12-14-33-15-13-27/h3-7,9,11,16,23,27,29H,8,10,12-15H2,1-2H3