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

Systemtic Name: 2-[1-[bis(fluoranyl)methoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]-N-ethyl-aniline Openeye Name: 2-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]-N-ethyl-aniline CAS Name: 2-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]-N-ethylaniline IUPAC Name: 2-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]-N-ethylaniline Traditional Name: [2-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]phenyl]-ethyl-amine Formula: C28H23F2NO2 MolecularWeight: 443.484526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC(F)F)OC3C5=CC=CC=C5

Isomeric SMILES

CCNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC(F)F)OC3C5=CC=CC=C5

InChI

InChI=1S/C28H23F2NO2/c1-2-31-23-12-7-6-11-20(23)19-15-16-21-22(17-19)27(18-9-4-3-5-10-18)32-24-13-8-14-25(26(21)24)33-28(29)30/h3-17,27-28,31H,2H2,1H3