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

Systemtic Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-phenyl-acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4/c1-15-7-12-19-20(13-15)30-23(16-8-10-17(25)11-9-16)24(22(19)28)29-14-21(27)26-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,26,27)