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

Systemtic Name: N-(8-methoxy-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(7-hydroxy-8-methoxy-2-oxo-chromen-3-yl)acetamide CAS Name: N-(7-hydroxy-8-methoxy-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(7-hydroxy-8-methoxy-2-oxochromen-3-yl)acetamide Traditional Name: N-(7-hydroxy-2-keto-8-methoxy-chromen-3-yl)acetamide Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c1-6(14)13-8-5-7-3-4-9(15)11(17-2)10(7)18-12(8)16/h3-5,15H,1-2H3,(H,13,14)