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

Systemtic Name: N-[1-[bis(fluoranyl)methoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]-2-methoxy-ethanamide Openeye Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]-2-methoxy-acetamide CAS Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]-2-methoxyacetamide IUPAC Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]-2-methoxyacetamide Traditional Name: N-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]-2-methoxy-acetamide Formula: C23H19F2NO4 MolecularWeight: 411.398066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F2NO4/c1-28-13-20(27)26-15-10-11-16-17(12-15)22(14-6-3-2-4-7-14)29-18-8-5-9-19(21(16)18)30-23(24)25/h2-12,22-23H,13H2,1H3,(H,26,27)