2-[3,4-bis(oxidanyl)phenyl]-8-methoxy-5,6,7-tris(oxidanyl)chromen-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-8-methoxy-5,6,7-tris(oxidanyl)chromen-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-8-methoxy-chromen-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-8-methoxy-1-benzopyran-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-8-methoxychromen-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-8-methoxy-chromone Formula: C16H12O8 MolecularWeight: 332.26168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)O)O

Isomeric SMILES

COC1=C(C(=C(C2=C1OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)O)O

InChI

InChI=1S/C16H12O8/c1-23-16-14(22)13(21)12(20)11-9(19)5-10(24-15(11)16)6-2-3-7(17)8(18)4-6/h2-5,17-18,20-22H,1H3