2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxy-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxy-N-(3,4-dimethylphenyl)acetamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CC=C4Cl)C

InChI

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