2-(2-oxidanylidenechromen-7-yl)oxy-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C24H16N2O4/c27-23(16-29-21-11-8-18-9-12-24(28)30-22(18)15-21)26-20-6-3-4-17(14-20)7-10-19-5-1-2-13-25-19/h1-6,8-9,11-15H,16H2,(H,26,27)