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

Systemtic Name: N-[1-[bis(fluoranyl)methoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]-2-methyl-propanamide Openeye Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]-2-methyl-propanamide CAS Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]-2-methylpropanamide IUPAC Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]-2-methylpropanamide Traditional Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]-2-methyl-propionamide Formula: C24H21F2NO3 MolecularWeight: 409.425246

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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)OC2C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC(F)F)OC2C4=CC=CC=C4

InChI

InChI=1S/C24H21F2NO3/c1-14(2)23(28)27-16-11-12-17-18(13-16)22(15-7-4-3-5-8-15)29-19-9-6-10-20(21(17)19)30-24(25)26/h3-14,22,24H,1-2H3,(H,27,28)