N-[1-methoxy-7-prop-1-en-2-yl-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-methoxy-7-prop-1-en-2-yl-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[7-isopropenyl-1-methoxy-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-7-(1-methylethenyl)-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-7-prop-1-en-2-yl-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[7-isopropenyl-1-methoxy-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C25H22F3NO4S MolecularWeight: 489.50669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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