2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-acetamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO4/c1-3-10-23-19(24)12-26-16-8-9-17-18(11-16)27-13(2)20(21(17)25)14-4-6-15(22)7-5-14/h3-9,11H,1,10,12H2,2H3,(H,23,24)