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

Systemtic Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(2,6-diethylphenyl)acetamide Formula: C29H28ClNO4 MolecularWeight: 489.98992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H28ClNO4/c1-5-19-8-7-9-20(6-2)26(19)31-25(32)16-34-29-27(33)23-14-17(3)18(4)15-24(23)35-28(29)21-10-12-22(30)13-11-21/h7-15H,5-6,16H2,1-4H3,(H,31,32)