(E)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-4-oxidanylidene-but-2-enoate; piperazine

Systemtic Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-4-oxidanylidene-but-2-enoate; piperazine Openeye Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-4-oxo-but-2-enoate; piperazine CAS Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-4-oxo-2-butenoate; piperazine IUPAC Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-4-oxobut-2-enoate; piperazine Traditional Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-4-keto-but-2-enoate; piperazine Formula: C16H19N2O6- MolecularWeight: 335.33186

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN1.C1COC2=C(O1)C=CC=C2OC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CNCCN1.C1COC2=C(O1)C=CC=C2OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H10O6.C4H10N2/c13-10(14)4-5-11(15)18-9-3-1-2-8-12(9)17-7-6-16-8;1-2-6-4-3-5-1/h1-5H,6-7H2,(H,13,14);5-6H,1-4H2/p-1/b5-4+;