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

Systemtic Name: 2-[1-[bis(fluoranyl)methoxy]-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]benzamide Openeye Name: 2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]benzamide CAS Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl]benzamide IUPAC Name: 2-[1-(difluoromethoxy)-6-prop-2-enyl-6H-benzo[c]chromen-8-yl]benzamide Traditional Name: 2-[6-allyl-1-(difluoromethoxy)-6H-benzo[c]chromen-8-yl]benzamide Formula: C24H19F2NO3 MolecularWeight: 407.409366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(C=CC(=C2)C3=CC=CC=C3C(=O)N)C4=C(O1)C=CC=C4OC(F)F

Isomeric SMILES

C=CCC1C2=C(C=CC(=C2)C3=CC=CC=C3C(=O)N)C4=C(O1)C=CC=C4OC(F)F

InChI

InChI=1S/C24H19F2NO3/c1-2-6-19-18-13-14(15-7-3-4-8-17(15)23(27)28)11-12-16(18)22-20(29-19)9-5-10-21(22)30-24(25)26/h2-5,7-13,19,24H,1,6H2,(H2,27,28)