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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O5
Molecular Weight 284.2635
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHYSCIONE

SMILES

COC1=CC2=C(C(O)=C1)C(=O)C3=C(C=C(C)C=C3O)C2=O

InChI

InChIKey=FFWOKTFYGVYKIR-UHFFFAOYSA-N
InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3

HIDE SMILES / InChI

Approval Year

Targets

Primary TargetPharmacologyConditionPotency

PubMed

Patents