(2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: (2R)-2-(3-ethoxy-4-hydroxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one CAS Name: (2R)-2-(3-ethoxy-4-hydroxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-phenethyl-2H-pyrrol-5-one IUPAC Name: (2R)-2-(3-ethoxy-4-hydroxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one Traditional Name: (5R)-5-(3-ethoxy-4-hydroxy-phenyl)-4-(2-furoyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC=CO4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C4=CC=CO4)O

InChI

InChI=1S/C25H23NO6/c1-2-31-20-15-17(10-11-18(20)27)22-21(23(28)19-9-6-14-32-19)24(29)25(30)26(22)13-12-16-7-4-3-5-8-16/h3-11,14-15,22,27,29H,2,12-13H2,1H3/t22-/m1/s1