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

Systemtic Name: N,2,2-tris(fluoranyl)-2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)ethanamide Openeye Name: N,2,2-trifluoro-2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)acetamide CAS Name: N,2,2-trifluoro-2-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)acetamide IUPAC Name: N,2,2-trifluoro-2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)acetamide Traditional Name: N,2,2-trifluoro-2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)acetamide Formula: C22H16F3NO3 MolecularWeight: 399.36255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C(C(=O)NF)(F)F)C(O2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C(C(=O)NF)(F)F)C(O2)C4=CC=CC=C4

InChI

InChI=1S/C22H16F3NO3/c1-28-17-8-5-9-18-19(17)15-11-10-14(22(23,24)21(27)26-25)12-16(15)20(29-18)13-6-3-2-4-7-13/h2-12,20H,1H3,(H,26,27)