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

Systemtic Name: (2R)-2-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-prop-2-enyl-2H-pyrrol-5-one Openeye Name: (2R)-1-allyl-2-(3-chloro-4-hydroxy-5-methoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-2-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: (2R)-2-(3-chloro-4-hydroxy-5-methoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-prop-2-enyl-2H-pyrrol-5-one Traditional Name: (5R)-1-allyl-5-(3-chloro-4-hydroxy-5-methoxy-phenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H16ClNO6 MolecularWeight: 389.78644

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO6/c1-3-6-21-15(10-8-11(20)16(22)13(9-10)26-2)14(18(24)19(21)25)17(23)12-5-4-7-27-12/h3-5,7-9,15,22,24H,1,6H2,2H3/t15-/m1/s1