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

Systemtic Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-oxo-chromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-6-ethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-oxochromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-keto-chromen-3-yl]oxy-N-p-phenetyl-acetamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OCC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OCC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClNO5/c1-3-17-5-14-23-22(15-17)25(31)27(26(34-23)18-6-8-19(28)9-7-18)33-16-24(30)29-20-10-12-21(13-11-20)32-4-2/h5-15H,3-4,16H2,1-2H3,(H,29,30)