(E)-4-oxidanylidene-4-(4-phenylmethoxyphenoxy)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(4-phenylmethoxyphenoxy)but-2-enoic acid Openeye Name: (E)-4-(4-benzyloxyphenoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-4-(4-phenylmethoxyphenoxy)-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(4-phenylmethoxyphenoxy)but-2-enoic acid Traditional Name: (E)-4-(4-benzoxyphenoxy)-4-keto-but-2-enoic acid Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H14O5/c18-16(19)10-11-17(20)22-15-8-6-14(7-9-15)21-12-13-4-2-1-3-5-13/h1-11H,12H2,(H,18,19)/b11-10+