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

Systemtic Name: 5,6,7,8-tetramethoxy-2-(4-methoxy-3-oxidanyl-phenyl)chromen-4-one Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-5,6,7,8-tetramethoxy-chromone Formula: C20H20O8 MolecularWeight: 388.368

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3