3-[3,4-bis(oxidanyl)phenyl]-5,7,8-tris(oxidanyl)chromen-4-one

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-5,7,8-tris(oxidanyl)chromen-4-one Openeye Name: 3-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-chromen-4-one CAS Name: 3-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydroxyphenyl)-5,7,8-trihydroxychromen-4-one Traditional Name: 3-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-chromone Formula: C15H10O7 MolecularWeight: 302.2357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=COC3=C(C2=O)C(=CC(=C3O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=COC3=C(C2=O)C(=CC(=C3O)O)O)O)O

InChI

InChI=1S/C15H10O7/c16-8-2-1-6(3-9(8)17)7-5-22-15-12(13(7)20)10(18)4-11(19)14(15)21/h1-5,16-19,21H