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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)OC)Cl)C

InChI

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