(2E)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)-2-phenyl-ethanoic acid

Systemtic Name: (2E)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)-2-phenyl-ethanoic acid Openeye Name: (2E)-2-(3-oxoisobenzofuran-1-ylidene)-2-phenyl-acetic acid CAS Name: (2E)-2-(3-oxo-1-isobenzofuranylidene)-2-phenylacetic acid IUPAC Name: (2E)-2-(3-oxo-2-benzofuran-1-ylidene)-2-phenylacetic acid Traditional Name: (2E)-2-phenyl-2-phthalidylidene-acetic acid Formula: C16H10O4 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3C(=O)O2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3C(=O)O2)/C(=O)O

InChI

InChI=1S/C16H10O4/c17-15(18)13(10-6-2-1-3-7-10)14-11-8-4-5-9-12(11)16(19)20-14/h1-9H,(H,17,18)/b14-13+