(E)-4-oxidanyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)but-3-enoate

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-4-(4-phenylmethoxyphenyl)but-3-enoate Openeye Name: (E)-4-(4-benzyloxyphenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (E)-4-hydroxy-2-oxo-4-(4-phenylmethoxyphenyl)-3-butenoate IUPAC Name: (E)-4-hydroxy-2-oxo-4-(4-phenylmethoxyphenyl)but-3-enoate Traditional Name: (E)-4-(4-benzoxyphenyl)-4-hydroxy-2-keto-but-3-enoate Formula: C17H13O5- MolecularWeight: 297.28212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=CC(=O)C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C\C(=O)C(=O)[O-])/O

InChI

InChI=1S/C17H14O5/c18-15(10-16(19)17(20)21)13-6-8-14(9-7-13)22-11-12-4-2-1-3-5-12/h1-10,18H,11H2,(H,20,21)/p-1/b15-10+