2-[2,6-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one

Systemtic Name: 2-[2,6-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one Openeye Name: 2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one CAS Name: 2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyran-4-one IUPAC Name: 2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one Traditional Name: 2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-chromone Formula: C15H10O7 MolecularWeight: 302.2357

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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