3-oxidanylidene-2,2,4-tri(prop-2-enoyloxy)butanoic acid

Systemtic Name: 3-oxidanylidene-2,2,4-tri(prop-2-enoyloxy)butanoic acid Openeye Name: 3-oxo-2,2,4-tri(prop-2-enoyloxy)butanoic acid CAS Name: 3-oxo-2,2,4-tris(1-oxoprop-2-enoxy)butanoic acid IUPAC Name: 3-oxo-2,2,4-tri(prop-2-enoyloxy)butanoic acid Traditional Name: 2,2,4-triacryloyloxy-3-keto-butyric acid Formula: C13H12O9 MolecularWeight: 312.22898

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(=O)C(C(=O)O)(OC(=O)C=C)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OCC(=O)C(C(=O)O)(OC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C13H12O9/c1-4-9(15)20-7-8(14)13(12(18)19,21-10(16)5-2)22-11(17)6-3/h4-6H,1-3,7H2,(H,18,19)