N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-tert-butylphenyl)-6-chloro-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-4-keto-chromen-3-yl]oxy-acetamide Formula: C29H27ClN2O5 MolecularWeight: 518.98808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H27ClN2O5/c1-17(33)31-21-10-12-22(13-11-21)32-25(34)16-36-28-26(35)23-15-20(30)9-14-24(23)37-27(28)18-5-7-19(8-6-18)29(2,3)4/h5-15H,16H2,1-4H3,(H,31,33)(H,32,34)