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

Systemtic Name: N-(ethylcarbamoyl)-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-(ethylcarbamoyl)-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-(ethylcarbamoyl)-2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O6/c1-3-22-21(26)23-18(24)12-27-15-9-10-16-17(11-15)28-13(2)20(19(16)25)29-14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3,(H2,22,23,24,26)