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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-5,7,8-trimethoxy-chromen-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-5,7,8-trimethoxy-chromen-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-5,7,8-trimethoxy-1-benzopyran-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7,8-trimethoxychromen-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)-5,7,8-trimethoxy-chromone Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O7/c1-22-14-8-15(23-2)17(24-3)18-16(14)12(21)7-13(25-18)9-4-5-10(19)11(20)6-9/h4-8,19-20H,1-3H3