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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

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