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

Systemtic Name: [2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] ethanoate Openeye Name: [3-(allylcarbamoyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [2-oxo-3-[oxo-(prop-2-enylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(prop-2-enylcarbamoyl)chromen-7-yl] acetate Traditional Name: acetic acid [3-(allylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCC=C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCC=C

InChI

InChI=1S/C15H13NO5/c1-3-6-16-14(18)12-7-10-4-5-11(20-9(2)17)8-13(10)21-15(12)19/h3-5,7-8H,1,6H2,2H3,(H,16,18)