Responsive image

Common name


rotenone

IUPAC name


(2R,6aS,12aS)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one

SMILES


C=C(C)[C@H]1Cc2c(ccc3C(=O)[C@H]4c5cc(c(cc5OC[C@H]4Oc23)OC)OC)O1

Compound class


Insecticide

Therapeutic area


Insecticide

Common name


rotenone

IUPAC name


(2R,6aS,12aS)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one

SMILES


C=C(C)[C@H]1Cc2c(ccc3C(=O)[C@H]4c5cc(c(cc5OC[C@H]4Oc23)OC)OC)O1

INCHI


InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1

FORMULA


C23H22O6

Responsive image

Common name


rotenone

IUPAC name


(2R,6aS,12aS)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one

Molecular weight


394.417

clogP


4.395

clogS


-5.396

HBond Acceptor


6

HBond Donor


0

Total Polar
Surface Area


63.22

Number of Rings


5

Rotatable Bond


3

Drug ID Common name Structure CAS SMILE Frequency
FDBF00022 prop-1-ene Responsive image CC=C 0.0299
1 , 1