3-(3-phenylprop-2-ynylidene)-2-benzofuran-1-one

Systemtic Name: 3-(3-phenylprop-2-ynylidene)-2-benzofuran-1-one Openeye Name: 3-(3-phenylprop-2-ynylidene)isobenzofuran-1-one CAS Name: 3-(3-phenylprop-2-ynylidene)-1-isobenzofuranone IUPAC Name: 3-(3-phenylprop-2-ynylidene)-2-benzofuran-1-one Traditional Name: 3-(3-phenylprop-2-ynylidene)phthalide Formula: C17H10O2 MolecularWeight: 246.2601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10O2/c18-17-15-11-5-4-10-14(15)16(19-17)12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-12H