N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-oxochromen-7-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-ketochromen-7-yl)oxy-acetamide Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C=CO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C=CO3)Cl

InChI

InChI=1S/C18H14ClNO5/c1-23-16-5-2-11(8-14(16)19)20-18(22)10-25-12-3-4-13-15(21)6-7-24-17(13)9-12/h2-9H,10H2,1H3,(H,20,22)