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N-[1-methoxy-7-prop-1-en-2-yl-6-[3-(trifluoromethyl)phenyl]benzo[c]chromen-6-yl]methanesulfonamide

N-[1-methoxy-7-prop-1-en-2-yl-6-[3-(trifluoromethyl)phenyl]benzo[c]chromen-6-yl]methanesulfonamide

Systemtic Name:N-[1-methoxy-7-prop-1-en-2-yl-6-[3-(trifluoromethyl)phenyl]benzo[c]chromen-6-yl]methanesulfonamide
Openeye Name:N-[7-isopropenyl-1-methoxy-6-[3-(trifluoromethyl)phenyl]benzo[c]chromen-6-yl]methanesulfonamide
CAS Name:N-[1-methoxy-7-(1-methylethenyl)-6-[3-(trifluoromethyl)phenyl]-6-benzo[c][1]benzopyranyl]methanesulfonamide
IUPAC Name:N-[1-methoxy-7-prop-1-en-2-yl-6-[3-(trifluoromethyl)phenyl]benzo[c]chromen-6-yl]methanesulfonamide
Traditional Name:N-[7-isopropenyl-1-methoxy-6-[3-(trifluoromethyl)phenyl]benzo[c]chromen-6-yl]methanesulfonamide
Formula: C25H22F3NO4S
MolecularWeight: 489.50669
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC2=C1C(OC3=C2C(=CC=C3)OC)(C4=CC(=CC=C4)C(F)(F)F)NS(=O)(=O)C


Isomeric SMILES

CC(=C)C1=CC=CC2=C1C(OC3=C2C(=CC=C3)OC)(C4=CC(=CC=C4)C(F)(F)F)NS(=O)(=O)C


InChI

InChI=1S/C25H22F3NO4S/c1-15(2)18-10-6-11-19-22-20(32-3)12-7-13-21(22)33-24(23(18)19,29-34(4,30)31)16-8-5-9-17(14-16)25(26,27)28/h5-14,29H,1H2,2-4H3


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