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

Systemtic Name: (E)-4-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]but-2-enoate Openeye Name: (E)-4-[(E)-cinnamyl]oxy-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[(E)-3-phenylprop-2-enoxy]-2-butenoate IUPAC Name: (E)-4-oxo-4-[(E)-3-phenylprop-2-enoxy]but-2-enoate Traditional Name: (E)-4-[(E)-cinnamyl]oxy-4-keto-but-2-enoate Formula: C13H11O4- MolecularWeight: 231.22404

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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)/p-1/b7-4+,9-8+