N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]ethanamide Openeye Name: N-[2-oxo-4-(propylamino)chromen-3-yl]acetamide CAS Name: N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]acetamide IUPAC Name: N-[2-oxo-4-(propylamino)chromen-3-yl]acetamide Traditional Name: N-[2-keto-4-(propylamino)chromen-3-yl]acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C14H16N2O3/c1-3-8-15-12-10-6-4-5-7-11(10)19-14(18)13(12)16-9(2)17/h4-7,15H,3,8H2,1-2H3,(H,16,17)