5,7,8-trimethoxy-6-(methoxymethoxy)-2-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-chromen-4-one

Systemtic Name: 5,7,8-trimethoxy-6-(methoxymethoxy)-2-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-chromen-4-one Openeye Name: 3-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5,7,8-trimethoxy-6-(methoxymethoxy)chromen-4-one CAS Name: 3-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5,7,8-trimethoxy-6-(methoxymethoxy)-1-benzopyran-4-one IUPAC Name: 3-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-5,7,8-trimethoxy-6-(methoxymethoxy)chromen-4-one Traditional Name: 3-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5,7,8-trimethoxy-6-(methoxymethoxy)chromone Formula: C21H22O10 MolecularWeight: 434.39338

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

COCOC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)OC)OC

InChI

InChI=1S/C21H22O10/c1-25-9-30-21-17(27-3)13-14(23)15(24)16(10-6-7-11(22)12(8-10)26-2)31-18(13)19(28-4)20(21)29-5/h6-8,22,24H,9H2,1-5H3