2-[3,4-bis(oxidanyl)phenyl]-3,6,7,8-tetramethoxy-5-oxidanyl-chromen-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3,6,7,8-tetramethoxy-5-oxidanyl-chromen-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-chromen-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxychromen-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7,8-tetramethoxy-chromone Formula: C19H18O9 MolecularWeight: 390.34082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O

Isomeric SMILES

COC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C19H18O9/c1-24-16-12(22)11-13(23)17(25-2)19(27-4)18(26-3)15(11)28-14(16)8-5-6-9(20)10(21)7-8/h5-7,20-21,23H,1-4H3