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

Systemtic Name: 2-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]-N-ethyl-aniline Openeye Name: 2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]-N-ethyl-aniline CAS Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]-N-ethylaniline IUPAC Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]-N-ethylaniline Traditional Name: [2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]phenyl]-ethyl-amine Formula: C25H23F2NO2 MolecularWeight: 407.452426

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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)OC3CC=C

Isomeric SMILES

CCNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC(F)F)OC3CC=C

InChI

InChI=1S/C25H23F2NO2/c1-3-8-21-19-15-16(17-9-5-6-10-20(17)28-4-2)13-14-18(19)24-22(29-21)11-7-12-23(24)30-25(26)27/h3,5-7,9-15,21,25,28H,1,4,8H2,2H3