(E)-4-oxidanylidene-4-(2-prop-2-enoyloxyethoxy)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(2-prop-2-enoyloxyethoxy)but-2-enoate Openeye Name: (E)-4-oxo-4-(2-prop-2-enoyloxyethoxy)but-2-enoate CAS Name: (E)-4-oxo-4-[2-(1-oxoprop-2-enoxy)ethoxy]-2-butenoate IUPAC Name: (E)-4-oxo-4-(2-prop-2-enoyloxyethoxy)but-2-enoate Traditional Name: (E)-4-(2-acryloyloxyethoxy)-4-keto-but-2-enoate Formula: C9H9O6- MolecularWeight: 213.16416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC(=O)OCCOC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H10O6/c1-2-8(12)14-5-6-15-9(13)4-3-7(10)11/h2-4H,1,5-6H2,(H,10,11)/p-1/b4-3+