4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxo-butanoate CAS Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxobutanoate IUPAC Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-oxobutanoate Traditional Name: 4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-4-keto-butyrate Formula: C12H11BrNO5- MolecularWeight: 329.12344

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C12H12BrNO5/c13-7-5-9-10(19-4-3-18-9)6-8(7)14-11(15)1-2-12(16)17/h5-6H,1-4H2,(H,14,15)(H,16,17)/p-1