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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-5,6,7,8-tetramethoxy-chromen-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-5,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,6,7,8-tetramethoxychromen-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)-5,6,7,8-tetramethoxy-chromone Formula: C19H18O8 MolecularWeight: 374.34142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)OC)OC)OC

InChI

InChI=1S/C19H18O8/c1-23-15-14-12(22)8-13(9-5-6-10(20)11(21)7-9)27-16(14)18(25-3)19(26-4)17(15)24-2/h5-8,20-21H,1-4H3