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

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

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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)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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