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1-[4-methoxy-2,3-bis(oxidanyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanone

1-[4-methoxy-2,3-bis(oxidanyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanone

Systemtic Name:1-[4-methoxy-2,3-bis(oxidanyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanone
Openeye Name:1-(2,3-dihydroxy-4-methoxy-phenyl)-2-(4-hydroxy-3-methoxy-phenyl)ethanone
CAS Name:1-(2,3-dihydroxy-4-methoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)ethanone
IUPAC Name:1-(2,3-dihydroxy-4-methoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)ethanone
Traditional Name:1-(2,3-dihydroxy-4-methoxy-phenyl)-2-(4-hydroxy-3-methoxy-phenyl)ethanone
Formula: C16H16O6
MolecularWeight: 304.29464
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)CC2=CC(=C(C=C2)O)OC)O)O


Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)CC2=CC(=C(C=C2)O)OC)O)O


InChI

InChI=1S/C16H16O6/c1-21-13-6-4-10(15(19)16(13)20)12(18)7-9-3-5-11(17)14(8-9)22-2/h3-6,8,17,19-20H,7H2,1-2H3


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