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

Systemtic Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-oxo-chromen-3-yl]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-6-ethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-oxochromen-3-yl]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-6-ethyl-4-keto-chromen-3-yl]oxy-N-(4-ethylphenyl)acetamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)CC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)CC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClNO4/c1-3-17-5-12-21(13-6-17)29-24(30)16-32-27-25(31)22-15-18(4-2)7-14-23(22)33-26(27)19-8-10-20(28)11-9-19/h5-15H,3-4,16H2,1-2H3,(H,29,30)