N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO6/c1-29-18-8-10-19(11-9-18)31-15-24(27)26-21-14-16(7-12-23(21)30-2)20-13-17-5-3-4-6-22(17)32-25(20)28/h3-14H,15H2,1-2H3,(H,26,27)