(E)-2-methyl-3-phenyl-but-2-enedioate

Systemtic Name: (E)-2-methyl-3-phenyl-but-2-enedioate Openeye Name: (E)-2-methyl-3-phenyl-but-2-enedioate CAS Name: (E)-2-methyl-3-phenyl-2-butenedioate IUPAC Name: (E)-2-methyl-3-phenylbut-2-enedioate Traditional Name: (E)-2-methyl-3-phenyl-but-2-enedioate Formula: C11H8O4-2 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O4/c1-7(10(12)13)9(11(14)15)8-5-3-2-4-6-8/h2-6H,1H3,(H,12,13)(H,14,15)/p-2/b9-7+