2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C31H24ClNO5 MolecularWeight: 525.97896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C31H24ClNO5/c1-19-16-26-27(17-20(19)2)38-30(21-8-10-22(32)11-9-21)31(29(26)35)36-18-28(34)33-23-12-14-25(15-13-23)37-24-6-4-3-5-7-24/h3-17H,18H2,1-2H3,(H,33,34)