N-(8-methyl-4-oxidanylidene-2,3-dihydrochromen-5-yl)ethanamide

Systemtic Name: N-(8-methyl-4-oxidanylidene-2,3-dihydrochromen-5-yl)ethanamide Openeye Name: N-(8-methyl-4-oxo-chroman-5-yl)acetamide CAS Name: N-(8-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)acetamide IUPAC Name: N-(8-methyl-4-oxo-2,3-dihydrochromen-5-yl)acetamide Traditional Name: N-(4-keto-8-methyl-chroman-5-yl)acetamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C)C(=O)CCO2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C)C(=O)CCO2

InChI

InChI=1S/C12H13NO3/c1-7-3-4-9(13-8(2)14)11-10(15)5-6-16-12(7)11/h3-4H,5-6H2,1-2H3,(H,13,14)