2-(2-oxidanylidenechromen-7-yl)oxy-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(propylcarbamoyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(propylcarbamoyl)acetamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

InChI

InChI=1S/C15H16N2O5/c1-2-7-16-15(20)17-13(18)9-21-11-5-3-10-4-6-14(19)22-12(10)8-11/h3-6,8H,2,7,9H2,1H3,(H2,16,17,18,20)