N-(2-oxidanylidene-4a,5,6,7,8,8a-hexahydrochromen-3-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-4a,5,6,7,8,8a-hexahydrochromen-3-yl)ethanamide Openeye Name: N-(2-oxo-4a,5,6,7,8,8a-hexahydrochromen-3-yl)acetamide CAS Name: N-(2-oxo-4a,5,6,7,8,8a-hexahydro-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2-oxo-4a,5,6,7,8,8a-hexahydrochromen-3-yl)acetamide Traditional Name: N-(2-keto-4a,5,6,7,8,8a-hexahydrochromen-3-yl)acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2CCCCC2OC1=O

Isomeric SMILES

CC(=O)NC1=CC2CCCCC2OC1=O

InChI

InChI=1S/C11H15NO3/c1-7(13)12-9-6-8-4-2-3-5-10(8)15-11(9)14/h6,8,10H,2-5H2,1H3,(H,12,13)