(E)-4-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]but-2-enoic acid Openeye Name: (E)-4-[(E)-cinnamyl]oxy-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-4-[(E)-3-phenylprop-2-enoxy]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[(E)-3-phenylprop-2-enoxy]but-2-enoic acid Traditional Name: (E)-4-[(E)-cinnamyl]oxy-4-keto-but-2-enoic acid Formula: C13H12O4 MolecularWeight: 232.23198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H12O4/c14-12(15)8-9-13(16)17-10-4-7-11-5-2-1-3-6-11/h1-9H,10H2,(H,14,15)/b7-4+,9-8+