(Z)-4-oxidanyl-2-oxidanylidene-4-(4-phenoxyphenyl)but-3-enoic acid

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-(4-phenoxyphenyl)but-3-enoic acid Openeye Name: (Z)-4-hydroxy-2-oxo-4-(4-phenoxyphenyl)but-3-enoic acid CAS Name: (Z)-4-hydroxy-2-oxo-4-(4-phenoxyphenyl)-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-2-oxo-4-(4-phenoxyphenyl)but-3-enoic acid Traditional Name: (Z)-4-hydroxy-2-keto-4-(4-phenoxyphenyl)but-3-enoic acid Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C16H12O5/c17-14(10-15(18)16(19)20)11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-10,17H,(H,19,20)/b14-10-