N-[1-[2-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-2-oxidanylidene-ethyl]pyridin-1-ium-3-yl]ethanamide

Systemtic Name: N-[1-[2-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-2-oxidanylidene-ethyl]pyridin-1-ium-3-yl]ethanamide Openeye Name: N-[1-[2-(6,8-dibromo-2-oxo-chromen-3-yl)-2-oxo-ethyl]pyridin-1-ium-3-yl]acetamide CAS Name: N-[1-[2-(6,8-dibromo-2-oxo-1-benzopyran-3-yl)-2-oxoethyl]-3-pyridin-1-iumyl]acetamide IUPAC Name: N-[1-[2-(6,8-dibromo-2-oxochromen-3-yl)-2-oxoethyl]pyridin-1-ium-3-yl]acetamide Traditional Name: N-[1-[2-(6,8-dibromo-2-keto-chromen-3-yl)-2-keto-ethyl]pyridin-1-ium-3-yl]acetamide Formula: C18H13Br2N2O4+ MolecularWeight: 481.11482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C[N+](=CC=C1)CC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

CC(=O)NC1=C[N+](=CC=C1)CC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C18H12Br2N2O4/c1-10(23)21-13-3-2-4-22(8-13)9-16(24)14-6-11-5-12(19)7-15(20)17(11)26-18(14)25/h2-8H,9H2,1H3/p+1