N-(8-methoxy-4-oxidanylidene-chromen-6-yl)ethanamide

Systemtic Name: N-(8-methoxy-4-oxidanylidene-chromen-6-yl)ethanamide Openeye Name: N-(8-methoxy-4-oxo-chromen-6-yl)acetamide CAS Name: N-(8-methoxy-4-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: N-(8-methoxy-4-oxochromen-6-yl)acetamide Traditional Name: N-(4-keto-8-methoxy-chromen-6-yl)acetamide Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)C(=O)C=CO2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)C(=O)C=CO2)OC

InChI

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