3,5,7,8-tetramethoxy-6-(methoxymethoxy)-2-(4-methoxyphenyl)chromen-4-one

Systemtic Name: 3,5,7,8-tetramethoxy-6-(methoxymethoxy)-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 3,5,7,8-tetramethoxy-6-(methoxymethoxy)-2-(4-methoxyphenyl)chromen-4-one CAS Name: 3,5,7,8-tetramethoxy-6-(methoxymethoxy)-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3,5,7,8-tetramethoxy-6-(methoxymethoxy)-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 3,5,7,8-tetramethoxy-6-(methoxymethoxy)-2-(4-methoxyphenyl)chromone Formula: C22H24O9 MolecularWeight: 432.42056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O9/c1-24-11-30-22-17(26-3)14-15(23)19(27-4)16(12-7-9-13(25-2)10-8-12)31-18(14)20(28-5)21(22)29-6/h7-10H,11H2,1-6H3