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

Systemtic Name: 5,6,8-tris(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 5,6,8-trihydroxy-2-phenyl-chromen-4-one CAS Name: 5,6,8-trihydroxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 5,6,8-trihydroxy-2-phenylchromen-4-one Traditional Name: 5,6,8-trihydroxy-2-phenyl-chromone Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=CC(=C3O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=CC(=C3O)O)O

InChI

InChI=1S/C15H10O5/c16-9-7-12(8-4-2-1-3-5-8)20-15-11(18)6-10(17)14(19)13(9)15/h1-7,17-19H