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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H21NO5/c1-16-13-18(26-24(27)15-30-20-10-8-19(29-2)9-11-20)7-12-21(16)22-14-17-5-3-4-6-23(17)31-25(22)28/h3-14H,15H2,1-2H3,(H,26,27)