(Z)-4-oxidanylidene-4-phenylmethoxy-but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-phenylmethoxy-but-2-enoic acid Openeye Name: (Z)-4-benzyloxy-4-oxo-but-2-enoic acid CAS Name: (Z)-4-oxo-4-phenylmethoxy-2-butenoic acid IUPAC Name: (Z)-4-oxo-4-phenylmethoxybut-2-enoic acid Traditional Name: (Z)-4-benzoxy-4-keto-but-2-enoic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C\C(=O)O

InChI

InChI=1S/C11H10O4/c12-10(13)6-7-11(14)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)/b7-6-