N-(4-acetamidophenyl)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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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=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN2O5/c1-15-12-22-20(13-21(15)27)24(32)26(25(34-22)17-6-4-3-5-7-17)33-14-23(31)29-19-10-8-18(9-11-19)28-16(2)30/h3-13H,14H2,1-2H3,(H,28,30)(H,29,31)