N-[(4-methoxyphenyl)carbamoyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H16N2O6/c1-25-14-7-4-13(5-8-14)20-19(24)21-17(22)11-26-15-6-2-12-3-9-18(23)27-16(12)10-15/h2-10H,11H2,1H3,(H2,20,21,22,24)