2-(7-methoxy-2-oxidanylidene-chromen-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)CC(=O)N

InChI

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