N-(5-acetamido-2-methoxy-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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