2-[3,4-bis(oxidanyl)phenyl]-5,7,8-tris(oxidanyl)chromen-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-5,7,8-tris(oxidanyl)chromen-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-chromen-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-1-benzopyran-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxychromen-4-one Traditional Name: 2-(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=CC(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O

InChI

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