2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(propylcarbamoyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(propylcarbamoyl)acetamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-3-6-17-16(21)18-14(19)9-22-11-4-5-12-10(2)7-15(20)23-13(12)8-11/h4-5,7-8H,3,6,9H2,1-2H3,(H2,17,18,19,21)