4-(2-oxidanylidenepropyl)indene-1,2,3-trione

Systemtic Name: 4-(2-oxidanylidenepropyl)indene-1,2,3-trione Openeye Name: 4-acetonylindane-1,2,3-trione CAS Name: 4-(2-oxopropyl)indene-1,2,3-trione IUPAC Name: 4-(2-oxopropyl)indene-1,2,3-trione Traditional Name: 4-acetonylindane-1,2,3-trione Formula: C12H8O4 MolecularWeight: 216.18952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=CC2=C1C(=O)C(=O)C2=O

Isomeric SMILES

CC(=O)CC1=CC=CC2=C1C(=O)C(=O)C2=O

InChI

InChI=1S/C12H8O4/c1-6(13)5-7-3-2-4-8-9(7)11(15)12(16)10(8)14/h2-4H,5H2,1H3