NSC55798
Molecular Formula:
C
17
H
16
O
3
InChI:
InChI=1/C17H16O3/c1-12-10-14(17(19)16(11-12)20-2)15(18)9-8-13-6-4-3-5-7-13/h3-11,19H,1-2H3/b9-8+
InChIKey:
InChIKey=YDTZQVNVCMFHSQ-CMDGGOBGBY
SMILES:
CC1=CC(=C(C(=C1)C(=O)C=CC2=CC=CC=C2)O)OC
Names:
NSC55798
(E)-1-(2-hydroxy-3-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-en-1-one
6948-66-9
Registries:
PubChem CID 5356385
PubChem ID 105433