3-(2,3-dihydro-1H-inden-1-yl)-3H-2-benzofuran-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-yl)-3H-2-benzofuran-1-one Openeye Name: 3-indan-1-yl-3H-isobenzofuran-1-one CAS Name: 3-(2,3-dihydro-1H-inden-1-yl)-3H-isobenzofuran-1-one IUPAC Name: 3-(2,3-dihydro-1H-inden-1-yl)-3H-2-benzofuran-1-one Traditional Name: 3-indan-1-ylphthalide Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC2=CC=CC=C2C1C3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C17H14O2/c18-17-15-8-4-3-7-13(15)16(19-17)14-10-9-11-5-1-2-6-12(11)14/h1-8,14,16H,9-10H2