N-(cyclopropylcarbamoyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C17H18N2O5/c1-9-7-15(21)24-16-10(2)13(6-5-12(9)16)23-8-14(20)19-17(22)18-11-3-4-11/h5-7,11H,3-4,8H2,1-2H3,(H2,18,19,20,22)