(E)-2-phenyl-3-prop-2-enyl-but-2-enedioate

Systemtic Name: (E)-2-phenyl-3-prop-2-enyl-but-2-enedioate Openeye Name: (E)-2-allyl-3-phenyl-but-2-enedioate CAS Name: (E)-2-phenyl-3-prop-2-enyl-2-butenedioate IUPAC Name: (E)-2-phenyl-3-prop-2-enylbut-2-enedioate Traditional Name: (E)-2-allyl-3-phenyl-but-2-enedioate Formula: C13H10O4-2 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=C(C1=CC=CC=C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=CC/C(=C(/C1=CC=CC=C1)\C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C13H12O4/c1-2-6-10(12(14)15)11(13(16)17)9-7-4-3-5-8-9/h2-5,7-8H,1,6H2,(H,14,15)(H,16,17)/p-2/b11-10+