N-(6-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(6-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(6-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(6-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(6-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(2-keto-6-methyl-chromen-3-yl)acetamide Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)NC(=O)C

InChI

InChI=1S/C12H11NO3/c1-7-3-4-11-9(5-7)6-10(12(15)16-11)13-8(2)14/h3-6H,1-2H3,(H,13,14)