1-(3-oxidanylidene-1,2-dihydroinden-1-yl)pentane-1,4-dione

Systemtic Name: 1-(3-oxidanylidene-1,2-dihydroinden-1-yl)pentane-1,4-dione Openeye Name: 1-(3-oxoindan-1-yl)pentane-1,4-dione CAS Name: 1-(3-oxo-1,2-dihydroinden-1-yl)pentane-1,4-dione IUPAC Name: 1-(3-oxo-1,2-dihydroinden-1-yl)pentane-1,4-dione Traditional Name: 1-(3-ketoindan-1-yl)pentane-1,4-dione Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)C1CC(=O)C2=CC=CC=C12

Isomeric SMILES

CC(=O)CCC(=O)C1CC(=O)C2=CC=CC=C12

InChI

InChI=1S/C14H14O3/c1-9(15)6-7-13(16)12-8-14(17)11-5-3-2-4-10(11)12/h2-5,12H,6-8H2,1H3