(E)-4-oxidanylidene-4-(1-phenoxyethoxy)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(1-phenoxyethoxy)but-2-enoate Openeye Name: (E)-4-oxo-4-(1-phenoxyethoxy)but-2-enoate CAS Name: (E)-4-oxo-4-(1-phenoxyethoxy)-2-butenoate IUPAC Name: (E)-4-oxo-4-(1-phenoxyethoxy)but-2-enoate Traditional Name: (E)-4-keto-4-(1-phenoxyethoxy)but-2-enoate Formula: C12H11O5- MolecularWeight: 235.21274

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(OC1=CC=CC=C1)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H12O5/c1-9(16-10-5-3-2-4-6-10)17-12(15)8-7-11(13)14/h2-9H,1H3,(H,13,14)/p-1/b8-7+