N-(3-chloranyl-4-methoxy-phenyl)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4,7-dimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-acetamide Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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