2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(4-propylphenyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(4-propylphenyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(4-propylphenyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(4-propylphenyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(4-propylphenyl)acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H19NO4/c1-2-3-14-4-8-16(9-5-14)21-19(22)13-24-17-10-6-15-7-11-20(23)25-18(15)12-17/h4-12H,2-3,13H2,1H3,(H,21,22)