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

Systemtic Name: N-[3-(2-oxidanylidenechromen-3-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(2-oxochromen-3-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(2-oxochromen-3-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(2-ketochromen-3-yl)phenyl]-2-phenoxy-acetamide Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO4/c25-22(15-27-19-10-2-1-3-11-19)24-18-9-6-8-16(13-18)20-14-17-7-4-5-12-21(17)28-23(20)26/h1-14H,15H2,(H,24,25)