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

Systemtic Name: 2-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]ethanamide Openeye Name: 2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]acetamide CAS Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]acetamide IUPAC Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]acetamide Traditional Name: 2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]acetamide Formula: C19H17F2NO3 MolecularWeight: 345.339986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F2NO3/c1-2-4-14-13-9-11(10-17(22)23)7-8-12(13)18-15(24-14)5-3-6-16(18)25-19(20)21/h2-3,5-9,14,19H,1,4,10H2,(H2,22,23)