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

Systemtic Name: 2-[1-[bis(fluoranyl)methoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]ethanamide Openeye Name: 2-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]acetamide CAS Name: 2-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]acetamide IUPAC Name: 2-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]acetamide Traditional Name: 2-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]acetamide Formula: C22H17F2NO3 MolecularWeight: 381.372086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CC(=O)N)C4=C(O2)C=CC=C4OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)CC(=O)N)C4=C(O2)C=CC=C4OC(F)F

InChI

InChI=1S/C22H17F2NO3/c23-22(24)28-18-8-4-7-17-20(18)15-10-9-13(12-19(25)26)11-16(15)21(27-17)14-5-2-1-3-6-14/h1-11,21-22H,12H2,(H2,25,26)