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

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enoic acid Openeye Name: (Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enoic acid CAS Name: (Z)-4-hydroxy-2-oxo-4-phenyl-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-2-oxo-4-phenylbut-3-enoic acid Traditional Name: (Z)-4-hydroxy-2-keto-4-phenyl-but-3-enoic acid Formula: C10H8O4 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O4/c11-8(6-9(12)10(13)14)7-4-2-1-3-5-7/h1-6,11H,(H,13,14)/b8-6-