3-(2,3-dihydro-1H-inden-5-yl)-3H-2-benzofuran-1-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-3H-2-benzofuran-1-one Openeye Name: 3-indan-5-yl-3H-isobenzofuran-1-one CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-3H-isobenzofuran-1-one IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-3H-2-benzofuran-1-one Traditional Name: 3-indan-5-ylphthalide Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3C4=CC=CC=C4C(=O)O3

InChI

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