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

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

Systemtic Name:(2R)-3-(furan-2-ylcarbonyl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one
Openeye Name:(2R)-1-allyl-3-(furan-2-carbonyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-2H-pyrrol-5-one
CAS Name:(2R)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-prop-2-enyl-2H-pyrrol-5-one
IUPAC Name:(2R)-3-(furan-2-carbonyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-prop-2-enyl-2H-pyrrol-5-one
Traditional Name:(5R)-1-allyl-4-(2-furoyl)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-3-pyrrolin-2-one
Formula: C19H17NO6
MolecularWeight: 355.34138
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC=C)O)C(=O)C3=CC=CO3)O


Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C(=C(C(=O)N2CC=C)O)C(=O)C3=CC=CO3)O


InChI

InChI=1S/C19H17NO6/c1-3-8-20-16(11-6-7-12(21)14(10-11)25-2)15(18(23)19(20)24)17(22)13-5-4-9-26-13/h3-7,9-10,16,21,23H,1,8H2,2H3/t16-/m1/s1


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