N-(cyclopropylcarbamoyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5/c24-19(23-21(26)22-14-6-7-14)12-27-15-8-9-16-17(13-4-2-1-3-5-13)11-20(25)28-18(16)10-15/h1-5,8-11,14H,6-7,12H2,(H2,22,23,24,26)