2-[2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[2-(4-chlorophenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6-methyl-4-oxochromen-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6-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)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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