2-[3,5-bis(oxidanyl)phenyl]-3,6,8-tris(oxidanyl)chromen-4-one

Systemtic Name: 2-[3,5-bis(oxidanyl)phenyl]-3,6,8-tris(oxidanyl)chromen-4-one Openeye Name: 2-(3,5-dihydroxyphenyl)-3,6,8-trihydroxy-chromen-4-one CAS Name: 2-(3,5-dihydroxyphenyl)-3,6,8-trihydroxy-1-benzopyran-4-one IUPAC Name: 2-(3,5-dihydroxyphenyl)-3,6,8-trihydroxychromen-4-one Traditional Name: 2-(3,5-dihydroxyphenyl)-3,6,8-trihydroxy-chromone Formula: C15H10O7 MolecularWeight: 302.2357

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)C2=C(C(=O)C3=CC(=CC(=C3O2)O)O)O

Isomeric SMILES

C1=C(C=C(C=C1O)O)C2=C(C(=O)C3=CC(=CC(=C3O2)O)O)O

InChI

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