N-(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(7-hydroxy-8-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(7-hydroxy-8-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(7-hydroxy-8-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(7-hydroxy-2-keto-8-methyl-chromen-3-yl)acetamide Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)C)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C(=C2)NC(=O)C)O

InChI

InChI=1S/C12H11NO4/c1-6-10(15)4-3-8-5-9(13-7(2)14)12(16)17-11(6)8/h3-5,15H,1-2H3,(H,13,14)