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

Systemtic Name: N-[7-ethenyl-1-methoxy-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-[3-(trifluoromethyl)phenyl]-7-vinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[7-ethenyl-1-methoxy-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[7-ethenyl-1-methoxy-6-[3-(trifluoromethyl)phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-methoxy-6-[3-(trifluoromethyl)phenyl]-7-vinyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H20F3NO4S MolecularWeight: 475.48011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C(O2)C4=CC(=CC=C4)C(F)(F)F)C(=C(C=C3)NS(=O)(=O)C)C=C

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C(O2)C4=CC(=CC=C4)C(F)(F)F)C(=C(C=C3)NS(=O)(=O)C)C=C

InChI

InChI=1S/C24H20F3NO4S/c1-4-16-18(28-33(3,29)30)12-11-17-21(16)23(14-7-5-8-15(13-14)24(25,26)27)32-20-10-6-9-19(31-2)22(17)20/h4-13,23,28H,1H2,2-3H3