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

Systemtic Name: 2-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]propanamide Openeye Name: 2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]propanamide CAS Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]propanamide IUPAC Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]propanamide Traditional Name: 2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]propionamide Formula: C20H19F2NO3 MolecularWeight: 359.366566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2CC=C)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2CC=C)C(=O)N

InChI

InChI=1S/C20H19F2NO3/c1-3-5-15-14-10-12(11(2)19(23)24)8-9-13(14)18-16(25-15)6-4-7-17(18)26-20(21)22/h3-4,6-11,15,20H,1,5H2,2H3,(H2,23,24)