3-[1,1-di(prop-2-enoyloxy)ethoxy]-3-oxidanylidene-propanoate

Systemtic Name: 3-[1,1-di(prop-2-enoyloxy)ethoxy]-3-oxidanylidene-propanoate Openeye Name: 3-[1,1-di(prop-2-enoyloxy)ethoxy]-3-oxo-propanoate CAS Name: 3-[1,1-bis(1-oxoprop-2-enoxy)ethoxy]-3-oxopropanoate IUPAC Name: 3-[1,1-di(prop-2-enoyloxy)ethoxy]-3-oxopropanoate Traditional Name: 3-(1,1-diacryloyloxyethoxy)-3-keto-propionate Formula: C11H11O8- MolecularWeight: 271.20024

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)CC(=O)[O-])(OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

CC(OC(=O)CC(=O)[O-])(OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C11H12O8/c1-4-8(14)17-11(3,18-9(15)5-2)19-10(16)6-7(12)13/h4-5H,1-2,6H2,3H3,(H,12,13)/p-1