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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO5/c1-15-24(16-6-4-3-5-7-16)25(29)19-10-9-18(13-22(19)32-15)31-14-23(28)27-17-8-11-21(30-2)20(26)12-17/h3-13H,14H2,1-2H3,(H,27,28)