2-(4-methoxyphenoxy)-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketochromen-3-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H19NO5/c1-28-19-10-12-20(13-11-19)29-15-23(26)25-18-8-6-16(7-9-18)21-14-17-4-2-3-5-22(17)30-24(21)27/h2-14H,15H2,1H3,(H,25,26)