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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H22N2O6/c1-4-14-9-22(27)30-20-11-16(6-7-17(14)20)29-12-21(26)24-18-10-15(23-13(2)25)5-8-19(18)28-3/h5-11H,4,12H2,1-3H3,(H,23,25)(H,24,26)