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

Systemtic Name: N,2,2-tris(fluoranyl)-2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)ethanamide Openeye Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-N,2,2-trifluoro-acetamide CAS Name: N,2,2-trifluoro-2-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)acetamide IUPAC Name: N,2,2-trifluoro-2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)acetamide Traditional Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-N,2,2-trifluoro-acetamide Formula: C19H16F3NO3 MolecularWeight: 363.33045

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3NO3/c1-3-5-14-13-10-11(19(20,21)18(24)23-22)8-9-12(13)17-15(25-2)6-4-7-16(17)26-14/h3-4,6-10,14H,1,5H2,2H3,(H,23,24)