2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-6,8-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)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC=CC=C4)C

InChI

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