2-cyclopropylcarbonyl-3-oxidanyl-inden-1-one

Systemtic Name: 2-cyclopropylcarbonyl-3-oxidanyl-inden-1-one Openeye Name: 2-(cyclopropanecarbonyl)-3-hydroxy-inden-1-one CAS Name: 2-[cyclopropyl(oxo)methyl]-3-hydroxy-1-indenone IUPAC Name: 2-(cyclopropanecarbonyl)-3-hydroxyinden-1-one Traditional Name: 2-(cyclopropanecarbonyl)-3-hydroxy-inden-1-one Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CC1C(=O)C2=C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C13H10O3/c14-11(7-5-6-7)10-12(15)8-3-1-2-4-9(8)13(10)16/h1-4,7,15H,5-6H2