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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)O)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)O)OC

InChI

InChI=1S/C22H24O10/c1-25-13-8-10(16(26-2)15(24)17(13)27-3)12-9-11(23)14-18(28-4)20(29-5)22(31-7)21(30-6)19(14)32-12/h8-9,24H,1-7H3