N-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(6,8-dibromo-2-oxo-chromen-3-yl)acetamide CAS Name: N-(6,8-dibromo-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(6,8-dibromo-2-oxochromen-3-yl)acetamide Traditional Name: N-(6,8-dibromo-2-keto-chromen-3-yl)acetamide Formula: C11H7Br2NO3 MolecularWeight: 360.98618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Br2NO3/c1-5(15)14-9-3-6-2-7(12)4-8(13)10(6)17-11(9)16/h2-4H,1H3,(H,14,15)