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

Systemtic Name: N-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]-2-methoxy-ethanamide Openeye Name: N-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]-2-methoxy-acetamide CAS Name: N-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]-2-methoxyacetamide IUPAC Name: N-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]-2-methoxyacetamide Traditional Name: N-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]-2-methoxy-acetamide Formula: C20H19F2NO4 MolecularWeight: 375.365966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19F2NO4/c1-3-5-15-14-10-12(23-18(24)11-25-2)8-9-13(14)19-16(26-15)6-4-7-17(19)27-20(21)22/h3-4,6-10,15,20H,1,5,11H2,2H3,(H,23,24)