N-(4-acetamidophenyl)-2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3,4-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H20N2O5/c1-12-13(2)21(26)28-19-10-17(8-9-18(12)19)27-11-20(25)23-16-6-4-15(5-7-16)22-14(3)24/h4-10H,11H2,1-3H3,(H,22,24)(H,23,25)