(Z)-2-prop-2-enylbut-2-enedioate

Systemtic Name: (Z)-2-prop-2-enylbut-2-enedioate Openeye Name: (Z)-2-allylbut-2-enedioate CAS Name: (Z)-2-prop-2-enyl-2-butenedioate IUPAC Name: (Z)-2-prop-2-enylbut-2-enedioate Traditional Name: (Z)-2-allylbut-2-enedioate Formula: C7H6O4-2 MolecularWeight: 154.12014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O4/c1-2-3-5(7(10)11)4-6(8)9/h2,4H,1,3H2,(H,8,9)(H,10,11)/p-2/b5-4-