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

Systemtic Name: 2-(2,5-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(2,5-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(2,5-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(2,5-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(2,5-dimethoxyphenyl)-1-homoveratryl-3-hydroxy-3-pyrrolin-2-one Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=CC(=C2)OC)OC)CCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=C(C=CC(=C2)OC)OC)CCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C24H27NO7/c1-14(26)21-22(17-13-16(29-2)7-9-18(17)30-3)25(24(28)23(21)27)11-10-15-6-8-19(31-4)20(12-15)32-5/h6-9,12-13,22,27H,10-11H2,1-5H3