N-(cyclopropylcarbamoyl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(=O)NC3CC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(=O)NC3CC3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O6/c1-13-21(30-15-5-3-2-4-6-15)20(26)17-10-9-16(11-18(17)29-13)28-12-19(25)24-22(27)23-14-7-8-14/h2-6,9-11,14H,7-8,12H2,1H3,(H2,23,24,25,27)