5,6,7,8-tetramethoxy-2-(2,4,5-trimethoxyphenyl)chromen-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H24O9/c1-24-13-10-16(26-3)15(25-2)8-11(13)14-9-12(23)17-18(27-4)20(28-5)22(30-7)21(29-6)19(17)31-14/h8-10H,1-7H3