N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO5/c1-14-10-23(27)30-21-11-17(6-8-19(14)21)28-13-22(26)25-12-18-7-9-20(29-18)15-2-4-16(24)5-3-15/h2-11H,12-13H2,1H3,(H,25,26)