N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H18ClNO5/c1-3-12-8-20(24)27-18-10-14(5-6-15(12)18)26-11-19(23)22-16-9-13(21)4-7-17(16)25-2/h4-10H,3,11H2,1-2H3,(H,22,23)