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

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-cyclopropyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-cyclopropyl-acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-cyclopropylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-cyclopropylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-cyclopropyl-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)NC3CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNO4/c1-12-20(13-2-4-14(22)5-3-13)21(25)17-9-8-16(10-18(17)27-12)26-11-19(24)23-15-6-7-15/h2-5,8-10,15H,6-7,11H2,1H3,(H,23,24)