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

Systemtic Name: 2-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]-N-methyl-aniline Openeye Name: 2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]-N-methyl-aniline CAS Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]-N-methylaniline IUPAC Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]-N-methylaniline Traditional Name: [2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]phenyl]-methyl-amine Formula: C24H21F2NO2 MolecularWeight: 393.425846

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC(F)F)OC3CC=C

Isomeric SMILES

CNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC(F)F)OC3CC=C

InChI

InChI=1S/C24H21F2NO2/c1-3-7-20-18-14-15(16-8-4-5-9-19(16)27-2)12-13-17(18)23-21(28-20)10-6-11-22(23)29-24(25)26/h3-6,8-14,20,24,27H,1,7H2,2H3