2-[(1R,2S,4S,5S)-2-bromanyl-5-methoxy-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,2S,4S,5S)-2-bromanyl-5-methoxy-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-4-yl]isoindole-1,3-dione Openeye Name: 2-[(1R,2S,4S,5S)-2-bromo-5-methoxy-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-4-yl]isoindoline-1,3-dione CAS Name: 2-[(1R,2S,4S,5S)-2-bromo-5-methoxy-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-4-yl]isoindole-1,3-dione IUPAC Name: 2-[(1R,2S,4S,5S)-2-bromo-5-methoxy-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-4-yl]isoindole-1,3-dione Traditional Name: 2-[(1R,2S,4S,5S)-2-bromo-3-keto-5-methoxy-8-oxabicyclo[3.2.1]oct-6-en-4-yl]isoindoline-1,3-quinone Formula: C16H12BrNO5 MolecularWeight: 378.17418

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Descriptors Computed from Structure

Canonical SMILES:

COC12C=CC(O1)C(C(=O)C2N3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CO[C@@]12C=C[C@@H](O1)[C@@H](C(=O)[C@@H]2N3C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C16H12BrNO5/c1-22-16-7-6-10(23-16)11(17)12(19)13(16)18-14(20)8-4-2-3-5-9(8)15(18)21/h2-7,10-11,13H,1H3/t10-,11+,13+,16+/m1/s1