2-(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: 2-(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: 2-(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)acetamide CAS Name: 2-(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: 2-(7-hydroxy-8-methyl-2-oxochromen-4-yl)acetamide Traditional Name: 2-(7-hydroxy-2-keto-8-methyl-chromen-4-yl)acetamide Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CC(=O)N)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CC(=O)N)O

InChI

InChI=1S/C12H11NO4/c1-6-9(14)3-2-8-7(4-10(13)15)5-11(16)17-12(6)8/h2-3,5,14H,4H2,1H3,(H2,13,15)