N-[4-(3-methylphenoxy)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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