NSC244588

Molecular Formula: C19H20O3


InChI: InChI=1/C19H20O3/c1-21-15-9-7-13(8-10-15)16-6-4-3-5-14-11-18(20)19(22-2)12-17(14)16/h6-12,20H,3-5H2,1-2H3

InChIKey: InChIKey=STUSVECOPJCUJA-UHFFFAOYAA
SMILES: COC1=CC=C(C=C1)C2=CCCCC3=CC(=C(C=C32)OC)O

Names:
    NSC244588
    36255-63-7
    9-methoxy-6-(4-methoxyphenyl)bicyclo[5.4.0]undeca-5,7,9,11-tetraen-10-ol

Registries:
    PubChem CID 316490
    PubChem ID 135822