(E)-4-oxidanylidene-4-(2-prop-2-enylphenoxy)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(2-prop-2-enylphenoxy)but-2-enoic acid Openeye Name: (E)-4-(2-allylphenoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-4-(2-prop-2-enylphenoxy)-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(2-prop-2-enylphenoxy)but-2-enoic acid Traditional Name: (E)-4-(2-allylphenoxy)-4-keto-but-2-enoic acid Formula: C13H12O4 MolecularWeight: 232.23198

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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)/b9-8+