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

Systemtic Name: N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]-2-phenoxy-acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)COC4=CC=CC=C4

InChI

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