N-(8-methoxy-2-oxidanylidene-chromen-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=CC=C2)OC)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=CC=C2)OC)OC1=O

InChI

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