2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxy-N-phenyl-acetamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H20ClNO4/c1-15-12-16(2)22-20(13-15)31-24(18-10-6-7-11-19(18)26)25(23(22)29)30-14-21(28)27-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,27,28)