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

Systemtic Name: (Z)-4-oxidanylidene-2-phenyl-but-2-enoic acid Openeye Name: (Z)-4-oxo-2-phenyl-but-2-enoic acid CAS Name: (Z)-4-oxo-2-phenyl-2-butenoic acid IUPAC Name: (Z)-4-oxo-2-phenylbut-2-enoic acid Traditional Name: (Z)-4-keto-2-phenyl-but-2-enoic acid Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O3/c11-7-6-9(10(12)13)8-4-2-1-3-5-8/h1-7H,(H,12,13)/b9-6-