N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-tert-butylphenyl)-6-chloro-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-4-keto-7-methyl-chromen-3-yl]oxy-acetamide Formula: C30H29ClN2O5 MolecularWeight: 533.01466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)C(C)(C)C)Cl

InChI

InChI=1S/C30H29ClN2O5/c1-17-14-25-23(15-24(17)31)27(36)29(28(38-25)19-6-8-20(9-7-19)30(3,4)5)37-16-26(35)33-22-12-10-21(11-13-22)32-18(2)34/h6-15H,16H2,1-5H3,(H,32,34)(H,33,35)