2-bromanyl-N-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)ethanamide Openeye Name: 2-bromo-N-(5,6-dimethoxy-3-oxo-indan-1-yl)acetamide CAS Name: 2-bromo-N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide IUPAC Name: 2-bromo-N-(5,6-dimethoxy-3-oxo-1,2-dihydroinden-1-yl)acetamide Traditional Name: 2-bromo-N-(3-keto-5,6-dimethoxy-indan-1-yl)acetamide Formula: C13H14BrNO4 MolecularWeight: 328.15856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)CC(C2=C1)NC(=O)CBr)OC

Isomeric SMILES

COC1=C(C=C2C(=O)CC(C2=C1)NC(=O)CBr)OC

InChI

InChI=1S/C13H14BrNO4/c1-18-11-3-7-8(4-12(11)19-2)10(16)5-9(7)15-13(17)6-14/h3-4,9H,5-6H2,1-2H3,(H,15,17)