3,7,8-tris(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 3,7,8-tris(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 3,7,8-trihydroxy-2-phenyl-chromen-4-one CAS Name: 3,7,8-trihydroxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 3,7,8-trihydroxy-2-phenylchromen-4-one Traditional Name: 3,7,8-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=C(C(=O)C3=C(O2)C(=C(C=C3)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H10O5/c16-10-7-6-9-11(17)13(19)14(20-15(9)12(10)18)8-4-2-1-3-5-8/h1-7,16,18-19H