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

Systemtic Name: N-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]-2-methyl-propanamide Openeye Name: N-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]-2-methyl-propanamide CAS Name: N-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]-2-methylpropanamide IUPAC Name: N-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]-2-methylpropanamide Traditional Name: N-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]-2-methyl-propionamide Formula: C21H21F2NO3 MolecularWeight: 373.393146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2CC=C

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2CC=C

InChI

InChI=1S/C21H21F2NO3/c1-4-6-16-15-11-13(24-20(25)12(2)3)9-10-14(15)19-17(26-16)7-5-8-18(19)27-21(22)23/h4-5,7-12,16,21H,1,6H2,2-3H3,(H,24,25)