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

Systemtic Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(2-isopropylphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-o-cumenyl-acetamide Formula: C28H26ClNO4 MolecularWeight: 475.96334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC=CC=C4C(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC=CC=C4C(C)C)C

InChI

InChI=1S/C28H26ClNO4/c1-16(2)21-7-5-6-8-23(21)30-25(31)15-33-28-26(32)22-13-17(3)18(4)14-24(22)34-27(28)19-9-11-20(29)12-10-19/h5-14,16H,15H2,1-4H3,(H,30,31)