[1-[bis(fluoranyl)methoxy]-2-methyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-[bis(fluoranyl)methoxy]-2-methyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-allyl-1-(difluoromethoxy)-2-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-(difluoromethoxy)-2-methyl-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-(difluoromethoxy)-2-methyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-allyl-1-(difluoromethoxy)-2-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C19H19F2NO4S MolecularWeight: 395.420266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)CS(=O)(=O)N)CC=C)OC(F)F

Isomeric SMILES

CC1=C(C2=C(C=C1)OC(C3=C2C=CC(=C3)CS(=O)(=O)N)CC=C)OC(F)F

InChI

InChI=1S/C19H19F2NO4S/c1-3-4-15-14-9-12(10-27(22,23)24)6-7-13(14)17-16(25-15)8-5-11(2)18(17)26-19(20)21/h3,5-9,15,19H,1,4,10H2,2H3,(H2,22,23,24)