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

Systemtic Name: (E)-4-oxidanylidene-4-(2-prop-2-enylphenoxy)but-2-enoate Openeye Name: (E)-4-(2-allylphenoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-(2-prop-2-enylphenoxy)-2-butenoate IUPAC Name: (E)-4-oxo-4-(2-prop-2-enylphenoxy)but-2-enoate Traditional Name: (E)-4-(2-allylphenoxy)-4-keto-but-2-enoate Formula: C13H11O4- MolecularWeight: 231.22404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC(=O)C=CC(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H12O4/c1-2-5-10-6-3-4-7-11(10)17-13(16)9-8-12(14)15/h2-4,6-9H,1,5H2,(H,14,15)/p-1/b9-8+