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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18O8
Molecular Weight 374.3414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,4'-DIHYDROXY-3,7,8,3'-TETRAMETHOXYFLAVONE

SMILES

COC1=CC(=CC=C1O)C2=C(OC)C(=O)C3=C(O2)C(OC)=C(OC)C=C3O

InChI

InChIKey=DGUWNYKZOJRCQQ-UHFFFAOYSA-N
InChI=1S/C19H18O8/c1-23-12-7-9(5-6-10(12)20)16-19(26-4)15(22)14-11(21)8-13(24-2)17(25-3)18(14)27-16/h5-8,20-21H,1-4H3

HIDE SMILES / InChI

Approval Year