2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(2,5-dimethylphenyl)acetamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)Cl

InChI

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