2,3,3,5-tetrakis(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 2,3,3,5-tetrakis(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 2,3,3,5-tetrahydroxy-2-phenyl-chroman-4-one CAS Name: 2,3,3,5-tetrahydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2,3,3,5-tetrahydroxy-2-phenylchromen-4-one Traditional Name: 2,3,3,5-tetrahydroxy-2-phenyl-chroman-4-one Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O6/c16-10-7-4-8-11-12(10)13(17)14(18,19)15(20,21-11)9-5-2-1-3-6-9/h1-8,16,18-20H