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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC)O

InChI

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