NSC55798

Molecular Formula: C17H16O3


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