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[2-[2,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] 3,4,5-trimethoxybenzoate

[2-[2,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] 3,4,5-trimethoxybenzoate

Systemtic Name:[2-[2,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] 3,4,5-trimethoxybenzoate
Openeye Name:[2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-chroman-3-yl] 3,4,5-trimethoxybenzoate
CAS Name:3,4,5-trimethoxybenzoic acid [2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester
IUPAC Name:[2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-3-yl] 3,4,5-trimethoxybenzoate
Traditional Name:3,4,5-trimethoxybenzoic acid [2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-4-keto-chroman-3-yl] ester
Formula: C25H22O11
MolecularWeight: 498.43558
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2C(OC3=CC(=CC(=C3C2=O)O)O)C4=C(C=C(C=C4)O)O


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2C(OC3=CC(=CC(=C3C2=O)O)O)C4=C(C=C(C=C4)O)O


InChI

InChI=1S/C25H22O11/c1-32-18-6-11(7-19(33-2)23(18)34-3)25(31)36-24-21(30)20-16(29)9-13(27)10-17(20)35-22(24)14-5-4-12(26)8-15(14)28/h4-10,22,24,26-29H,1-3H3


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