6,8-dimethoxy-2,5,7-tris(oxidanyl)-2-phenyl-3H-chromen-4-one

Systemtic Name: 6,8-dimethoxy-2,5,7-tris(oxidanyl)-2-phenyl-3H-chromen-4-one Openeye Name: 2,5,7-trihydroxy-6,8-dimethoxy-2-phenyl-chroman-4-one CAS Name: 2,5,7-trihydroxy-6,8-dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2,5,7-trihydroxy-6,8-dimethoxy-2-phenyl-3H-chromen-4-one Traditional Name: 2,5,7-trihydroxy-6,8-dimethoxy-2-phenyl-chroman-4-one Formula: C17H16O7 MolecularWeight: 332.30474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1O)OC)OC(CC2=O)(C3=CC=CC=C3)O)O

Isomeric SMILES

COC1=C(C2=C(C(=C1O)OC)OC(CC2=O)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C17H16O7/c1-22-15-12(19)11-10(18)8-17(21,9-6-4-3-5-7-9)24-14(11)16(23-2)13(15)20/h3-7,19-21H,8H2,1-2H3