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

Systemtic Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(3,4-dichlorophenyl)acetamide Formula: C29H27Cl2NO4 MolecularWeight: 524.43498

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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)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)Cl)C

InChI

InChI=1S/C29H27Cl2NO4/c1-16-12-21-24(13-17(16)2)36-27(18-6-8-19(9-7-18)29(3,4)5)28(26(21)34)35-15-25(33)32-20-10-11-22(30)23(31)14-20/h6-14H,15H2,1-5H3,(H,32,33)