N-(1,3-benzodioxol-5-yl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxypropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-propionamide Formula: C20H14F3NO6 MolecularWeight: 421.32347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)C(=CC(=O)O4)C(F)(F)F

InChI

InChI=1S/C20H14F3NO6/c1-10(19(26)24-11-2-5-15-17(6-11)28-9-27-15)29-12-3-4-13-14(20(21,22)23)8-18(25)30-16(13)7-12/h2-8,10H,9H2,1H3,(H,24,26)