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

Systemtic Name: 3,5,7,8-tetramethoxy-6-(methoxymethoxy)-2-(3-methoxy-4-oxidanyl-phenyl)chromen-4-one Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-3,5,7,8-tetramethoxy-6-(methoxymethoxy)chromen-4-one CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-3,5,7,8-tetramethoxy-6-(methoxymethoxy)-1-benzopyran-4-one IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-3,5,7,8-tetramethoxy-6-(methoxymethoxy)chromen-4-one Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-3,5,7,8-tetramethoxy-6-(methoxymethoxy)chromone Formula: C22H24O10 MolecularWeight: 448.41996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O10/c1-25-10-31-22-17(27-3)14-15(24)19(28-4)16(11-7-8-12(23)13(9-11)26-2)32-18(14)20(29-5)21(22)30-6/h7-9,23H,10H2,1-6H3