NSC244588
Molecular Formula:
C
19
H
20
O
3
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