(E)-1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
Molecular Formula:
C
20
H
20
O
5
InChI:
InChI=1/C20H20O5/c1-12(2)3-6-14-10-15(19(24)11-18(14)23)16(21)7-4-13-5-8-17(22)20(25)9-13/h3-5,7-11,22-25H,6H2,1-2H3/b7-4+
InChIKey:
InChIKey=FEALTYYKRMRXTG-QPJJXVBHBG
SMILES:
CC(=CCC1=C(C=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)O)O)O)O)C
Names:
(E)-1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6438825
PubChem ID 15446666
