(2E)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)-2-phenyl-ethanoate

Systemtic Name: (2E)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)-2-phenyl-ethanoate Openeye Name: (2E)-2-(3-oxoisobenzofuran-1-ylidene)-2-phenyl-acetate CAS Name: (2E)-2-(3-oxo-1-isobenzofuranylidene)-2-phenylacetate IUPAC Name: (2E)-2-(3-oxo-2-benzofuran-1-ylidene)-2-phenylacetate Traditional Name: (2E)-2-phenyl-2-phthalidylidene-acetate Formula: C16H9O4- MolecularWeight: 265.24026

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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)/p-1/b14-13+