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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10O5
Molecular Weight 270.2369
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2',4',7-TRIHYDROXYISOFLAVONE

SMILES

OC1=CC(O)=C(C=C1)C2=COC3=C(C=CC(O)=C3)C2=O

InChI

InChIKey=ZCTNPCRBEWXCGP-UHFFFAOYSA-N
InChI=1S/C15H10O5/c16-8-1-3-10(13(18)5-8)12-7-20-14-6-9(17)2-4-11(14)15(12)19/h1-7,16-18H

HIDE SMILES / InChI

Approval Year