(E)-4-oxidanylidene-4-[4-(2-phenylethanoyl)phenoxy]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[4-(2-phenylethanoyl)phenoxy]but-2-enoate Openeye Name: (E)-4-oxo-4-[4-(2-phenylacetyl)phenoxy]but-2-enoate CAS Name: (E)-4-oxo-4-[4-(1-oxo-2-phenylethyl)phenoxy]-2-butenoate IUPAC Name: (E)-4-oxo-4-[4-(2-phenylacetyl)phenoxy]but-2-enoate Traditional Name: (E)-4-keto-4-[4-(2-phenylacetyl)phenoxy]but-2-enoate Formula: C18H13O5- MolecularWeight: 309.29282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H14O5/c19-16(12-13-4-2-1-3-5-13)14-6-8-15(9-7-14)23-18(22)11-10-17(20)21/h1-11H,12H2,(H,20,21)/p-1/b11-10+