(E)-4-oxidanyl-2-oxidanylidene-4-(3-phenylmethoxyphenyl)but-3-enoic acid

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-4-(3-phenylmethoxyphenyl)but-3-enoic acid Openeye Name: (E)-4-(3-benzyloxyphenyl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-2-oxo-4-(3-phenylmethoxyphenyl)-3-butenoic acid IUPAC Name: (E)-4-hydroxy-2-oxo-4-(3-phenylmethoxyphenyl)but-3-enoic acid Traditional Name: (E)-4-(3-benzoxyphenyl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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