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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3,7,8-tris(oxidanyl)chromen-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-chromen-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-1-benzopyran-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxychromen-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-chromone Formula: C15H10O7 MolecularWeight: 302.2357

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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