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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3,6,7-tris(oxidanyl)chromen-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-3,6,7-trihydroxy-chromen-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-3,6,7-trihydroxy-1-benzopyran-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,6,7-trihydroxychromen-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)-3,6,7-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=CC(=C(C=C3O2)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C(=O)C3=CC(=C(C=C3O2)O)O)O)O)O

InChI

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