N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(6,7-dimethoxy-1-oxo-indan-4-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1-keto-6,7-dimethoxy-indan-4-yl)-4-(trifluoromethyl)benzamide Formula: C19H16F3NO4 MolecularWeight: 379.32985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2=O)C(=C1)NC(=O)C3=CC=C(C=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C2=C(CCC2=O)C(=C1)NC(=O)C3=CC=C(C=C3)C(F)(F)F)OC

InChI

InChI=1S/C19H16F3NO4/c1-26-15-9-13(12-7-8-14(24)16(12)17(15)27-2)23-18(25)10-3-5-11(6-4-10)19(20,21)22/h3-6,9H,7-8H2,1-2H3,(H,23,25)