5,6,8-tris(oxidanyl)-2-phenyl-7-phenylmethoxy-chromen-4-one

Systemtic Name: 5,6,8-tris(oxidanyl)-2-phenyl-7-phenylmethoxy-chromen-4-one Openeye Name: 7-benzyloxy-5,6,8-trihydroxy-2-phenyl-chromen-4-one CAS Name: 5,6,8-trihydroxy-2-phenyl-7-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 5,6,8-trihydroxy-2-phenyl-7-phenylmethoxychromen-4-one Traditional Name: 7-benzoxy-5,6,8-trihydroxy-2-phenyl-chromone Formula: C22H16O6 MolecularWeight: 376.35884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C(=O)C=C(O3)C4=CC=CC=C4)C(=C2O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C(=O)C=C(O3)C4=CC=CC=C4)C(=C2O)O)O

InChI

InChI=1S/C22H16O6/c23-15-11-16(14-9-5-2-6-10-14)28-21-17(15)18(24)19(25)22(20(21)26)27-12-13-7-3-1-4-8-13/h1-11,24-26H,12H2