(3R)-3-phenyl-3-prop-2-ynoxy-2-benzofuran-1-one

Systemtic Name: (3R)-3-phenyl-3-prop-2-ynoxy-2-benzofuran-1-one Openeye Name: (3R)-3-phenyl-3-prop-2-ynoxy-isobenzofuran-1-one CAS Name: (3R)-3-phenyl-3-prop-2-ynoxy-1-isobenzofuranone IUPAC Name: (3R)-3-phenyl-3-prop-2-ynoxy-2-benzofuran-1-one Traditional Name: (3R)-3-phenyl-3-propargyloxy-phthalide Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1(C2=CC=CC=C2C(=O)O1)C3=CC=CC=C3

Isomeric SMILES

C#CCO[C@]1(C2=CC=CC=C2C(=O)O1)C3=CC=CC=C3

InChI

InChI=1S/C17H12O3/c1-2-12-19-17(13-8-4-3-5-9-13)15-11-7-6-10-14(15)16(18)20-17/h1,3-11H,12H2/t17-/m1/s1