1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-5-bromo-pyridin-2-one CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-2-pyridinone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromopyridin-2-one Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-5-bromo-2-pyridone Formula: C14H10BrNO4 MolecularWeight: 336.1375

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C14H10BrNO4/c15-10-2-4-14(18)16(6-10)7-11(17)9-1-3-12-13(5-9)20-8-19-12/h1-6H,7-8H2