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

Systemtic Name: N-[4-[2-[2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetyl]phenyl]acetamide CAS Name: N-[4-[2-[[2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxyacetyl]phenyl]acetamide Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H20ClNO5/c1-15-7-12-20-23(13-15)33-25(19-5-3-4-6-21(19)27)26(24(20)31)32-14-22(30)17-8-10-18(11-9-17)28-16(2)29/h3-13H,14H2,1-2H3,(H,28,29)