3-(1-bromanyl-2-phenyl-ethoxy)-3-oxidanylidene-propanoate; 7-oxabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 3-(1-bromanyl-2-phenyl-ethoxy)-3-oxidanylidene-propanoate; 7-oxabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 3-(1-bromo-2-phenyl-ethoxy)-3-oxo-propanoate; 7-oxabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 3-(1-bromo-2-phenylethoxy)-3-oxopropanoate; 7-oxabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 3-(1-bromo-2-phenylethoxy)-3-oxopropanoate; 7-oxabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 3-(1-bromo-2-phenyl-ethoxy)-3-keto-propionate; 7-oxabicyclo[4.2.0]octa-1,3,5-triene Formula: C18H16BrO5- MolecularWeight: 392.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2O1.C1=CC=C(C=C1)CC(OC(=O)CC(=O)[O-])Br

Isomeric SMILES

C1C2=CC=CC=C2O1.C1=CC=C(C=C1)CC(OC(=O)CC(=O)[O-])Br

InChI

InChI=1S/C11H11BrO4.C7H6O/c12-9(16-11(15)7-10(13)14)6-8-4-2-1-3-5-8;1-2-4-7-6(3-1)5-8-7/h1-5,9H,6-7H2,(H,13,14);1-4H,5H2/p-1