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

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

Systemtic Name:[1-[bis(fluoranyl)methoxy]-2-prop-2-enoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide
Openeye Name:[6-allyl-2-allyloxy-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide
CAS Name:[1-(difluoromethoxy)-2-prop-2-enoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide
IUPAC Name:[1-(difluoromethoxy)-2-prop-2-enoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]methanesulfonamide
Traditional Name:[6-allyl-2-allyloxy-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]methanesulfonamide
Formula: C21H21F2NO5S
MolecularWeight: 437.456946
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC(=C3OC(F)F)OCC=C


Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)CS(=O)(=O)N)C3=C(O1)C=CC(=C3OC(F)F)OCC=C


InChI

InChI=1S/C21H21F2NO5S/c1-3-5-16-15-11-13(12-30(24,25)26)6-7-14(15)19-17(28-16)8-9-18(27-10-4-2)20(19)29-21(22)23/h3-4,6-9,11,16,21H,1-2,5,10,12H2,(H2,24,25,26)


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