4-[4-(3,7-dimethoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenoxy]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(3,7-dimethoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenoxy]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid Openeye Name: 2,3-dihydroxy-4-[4-(5-hydroxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-2-methoxy-phenoxy]-4-oxo-butanoic acid CAS Name: 2,3-dihydroxy-4-[4-(5-hydroxy-3,7-dimethoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenoxy]-4-oxobutanoic acid IUPAC Name: 2,3-dihydroxy-4-[4-(5-hydroxy-3,7-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenoxy]-4-oxobutanoic acid Traditional Name: 2,3-dihydroxy-4-[4-(5-hydroxy-4-keto-3,7-dimethoxy-chromen-2-yl)-2-methoxy-phenoxy]-4-keto-butyric acid Formula: C22H20O12 MolecularWeight: 476.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O12/c1-30-10-7-11(23)15-14(8-10)33-19(20(32-3)16(15)24)9-4-5-12(13(6-9)31-2)34-22(29)18(26)17(25)21(27)28/h4-8,17-18,23,25-26H,1-3H3,(H,27,28)