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[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl] 3,4-dimethoxy-5-oxidanyl-benzoate

[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl] 3,4-dimethoxy-5-oxidanyl-benzoate

Systemtic Name:[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-3,4-dihydro-2H-chromen-3-yl] 3,4-dimethoxy-5-oxidanyl-benzoate
Openeye Name:[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl] 3-hydroxy-4,5-dimethoxy-benzoate
CAS Name:3-hydroxy-4,5-dimethoxybenzoic acid [2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester
IUPAC Name:[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3-hydroxy-4,5-dimethoxybenzoate
Traditional Name:3-hydroxy-4,5-dimethoxy-benzoic acid [2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl] ester
Formula: C24H22O10
MolecularWeight: 470.42548
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)C(=O)OC2CC3=C(C=C(C=C3OC2C4=CC(=C(C=C4)O)O)O)O


Isomeric SMILES

COC1=CC(=CC(=C1OC)O)C(=O)OC2CC3=C(C=C(C=C3OC2C4=CC(=C(C=C4)O)O)O)O


InChI

InChI=1S/C24H22O10/c1-31-20-7-12(6-18(29)23(20)32-2)24(30)34-21-10-14-16(27)8-13(25)9-19(14)33-22(21)11-3-4-15(26)17(28)5-11/h3-9,21-22,25-29H,10H2,1-2H3


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