(2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Openeye Name: (2R)-1-allyl-3-(furan-2-carbonyl)-4-hydroxy-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-(furan-2-carbonyl)-4-hydroxy-1-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-1-allyl-4-(2-furoyl)-3-hydroxy-5-(3,4,5-trimethoxyphenyl)-3-pyrrolin-2-one Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(=C(C(=O)N2CC=C)O)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H]2C(=C(C(=O)N2CC=C)O)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H21NO7/c1-5-8-22-17(12-10-14(26-2)20(28-4)15(11-12)27-3)16(19(24)21(22)25)18(23)13-7-6-9-29-13/h5-7,9-11,17,24H,1,8H2,2-4H3/t17-/m1/s1