[2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-(propylcarbamoyl)chromen-7-yl] ethanoate Openeye Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] acetate CAS Name: acetic acid [2-oxo-3-[oxo(propylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propylcarbamoyl)chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-(propylcarbamoyl)chromen-7-yl] ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=O

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=O

InChI

InChI=1S/C15H15NO5/c1-3-6-16-14(18)12-7-10-4-5-11(20-9(2)17)8-13(10)21-15(12)19/h4-5,7-8H,3,6H2,1-2H3,(H,16,18)