2-(4-methoxyphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-(4-methoxyphenoxy)acetamide Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C18H15NO5/c1-22-14-4-6-15(7-5-14)23-11-17(20)19-13-3-8-16-12(10-13)2-9-18(21)24-16/h2-10H,11H2,1H3,(H,19,20)