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1-[3-methoxy-4-[1-(3-methoxy-4-oxidanyl-phenyl)-1,2-bis(oxidanyl)propan-2-yl]oxy-phenyl]-3-oxidanyl-propan-1-one

1-[3-methoxy-4-[1-(3-methoxy-4-oxidanyl-phenyl)-1,2-bis(oxidanyl)propan-2-yl]oxy-phenyl]-3-oxidanyl-propan-1-one

Systemtic Name:1-[3-methoxy-4-[1-(3-methoxy-4-oxidanyl-phenyl)-1,2-bis(oxidanyl)propan-2-yl]oxy-phenyl]-3-oxidanyl-propan-1-one
Openeye Name:1-[4-[1,2-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethoxy]-3-methoxy-phenyl]-3-hydroxy-propan-1-one
CAS Name:1-[4-[1,2-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]-3-hydroxy-1-propanone
IUPAC Name:1-[4-[1,2-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]-3-hydroxypropan-1-one
Traditional Name:1-[4-[1,2-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethoxy]-3-methoxy-phenyl]-3-hydroxy-propan-1-one
Formula: C20H24O8
MolecularWeight: 392.39976
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)O)OC)O)(O)OC2=C(C=C(C=C2)C(=O)CCO)OC


Isomeric SMILES

CC(C(C1=CC(=C(C=C1)O)OC)O)(O)OC2=C(C=C(C=C2)C(=O)CCO)OC


InChI

InChI=1S/C20H24O8/c1-20(25,19(24)13-4-6-15(23)17(11-13)26-2)28-16-7-5-12(10-18(16)27-3)14(22)8-9-21/h4-7,10-11,19,21,23-25H,8-9H2,1-3H3


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