methyl (1S,5R)-5-(3,7-dimethoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)-2-methoxy-1,5-bis(oxidanyl)-4-oxidanylidene-cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl (1S,5R)-5-(3,7-dimethoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)-2-methoxy-1,5-bis(oxidanyl)-4-oxidanylidene-cyclopent-2-ene-1-carboxylate Openeye Name: methyl (1S,5R)-1,5-dihydroxy-5-(5-hydroxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-2-methoxy-4-oxo-cyclopent-2-ene-1-carboxylate CAS Name: (1S,5R)-1,5-dihydroxy-5-(5-hydroxy-3,7-dimethoxy-4-oxo-1-benzopyran-2-yl)-2-methoxy-4-oxo-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-1,5-dihydroxy-5-(5-hydroxy-3,7-dimethoxy-4-oxochromen-2-yl)-2-methoxy-4-oxocyclopent-2-ene-1-carboxylate Traditional Name: (1S,5R)-1,5-dihydroxy-5-(5-hydroxy-4-keto-3,7-dimethoxy-chromen-2-yl)-4-keto-2-methoxy-cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C19H18O11 MolecularWeight: 422.33962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3(C(=O)C=C(C3(C(=O)OC)O)OC)O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)[C@]3(C(=O)C=C([C@@]3(C(=O)OC)O)OC)O)O

InChI

InChI=1S/C19H18O11/c1-26-8-5-9(20)13-10(6-8)30-16(15(28-3)14(13)22)18(24)11(21)7-12(27-2)19(18,25)17(23)29-4/h5-7,20,24-25H,1-4H3/t18-,19-/m0/s1