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

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

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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)C(C)(C)C)OCC(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C29H28ClNO4/c1-17-14-23-24(15-18(17)2)35-27(19-6-8-20(9-7-19)29(3,4)5)28(26(23)33)34-16-25(32)31-22-12-10-21(30)11-13-22/h6-15H,16H2,1-5H3,(H,31,32)