N-(5-bromanyl-8-methoxy-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(5-bromanyl-8-methoxy-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(5-bromo-8-methoxy-2-oxo-chromen-3-yl)acetamide CAS Name: N-(5-bromo-8-methoxy-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(5-bromo-8-methoxy-2-oxochromen-3-yl)acetamide Traditional Name: N-(5-bromo-2-keto-8-methoxy-chromen-3-yl)acetamide Formula: C12H10BrNO4 MolecularWeight: 312.1161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=CC(=C2OC1=O)OC)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=CC(=C2OC1=O)OC)Br

InChI

InChI=1S/C12H10BrNO4/c1-6(15)14-9-5-7-8(13)3-4-10(17-2)11(7)18-12(9)16/h3-5H,1-2H3,(H,14,15)