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

Systemtic Name: N-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Openeye Name: N-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide CAS Name: N-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Traditional Name: N-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Formula: C21H19F2NO3 MolecularWeight: 371.377266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)NC(=O)C3CC3)C4=C(O1)C=CC=C4OC(F)F

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)NC(=O)C3CC3)C4=C(O1)C=CC=C4OC(F)F

InChI

InChI=1S/C21H19F2NO3/c1-2-4-16-15-11-13(24-20(25)12-7-8-12)9-10-14(15)19-17(26-16)5-3-6-18(19)27-21(22)23/h2-3,5-6,9-12,16,21H,1,4,7-8H2,(H,24,25)