(E)-4-oxidanylidene-4-(1-phenylbut-3-enoxy)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(1-phenylbut-3-enoxy)but-2-enoate Openeye Name: (E)-4-oxo-4-(1-phenylbut-3-enoxy)but-2-enoate CAS Name: (E)-4-oxo-4-(1-phenylbut-3-enoxy)-2-butenoate IUPAC Name: (E)-4-oxo-4-(1-phenylbut-3-enoxy)but-2-enoate Traditional Name: (E)-4-keto-4-(1-phenylbut-3-enoxy)but-2-enoate Formula: C14H13O4- MolecularWeight: 245.25062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O4/c1-2-6-12(11-7-4-3-5-8-11)18-14(17)10-9-13(15)16/h2-5,7-10,12H,1,6H2,(H,15,16)/p-1/b10-9+