N-(8-ethenyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(8-ethenyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(2-oxo-8-vinyl-chromen-3-yl)acetamide CAS Name: N-(8-ethenyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(8-ethenyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(2-keto-8-vinyl-chromen-3-yl)acetamide Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=CC=C2)C=C)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=CC=C2)C=C)OC1=O

InChI

InChI=1S/C13H11NO3/c1-3-9-5-4-6-10-7-11(14-8(2)15)13(16)17-12(9)10/h3-7H,1H2,2H3,(H,14,15)