2-methyl-2-(2-oxidanylidenepropyl)indene-1,3-dione

Systemtic Name: 2-methyl-2-(2-oxidanylidenepropyl)indene-1,3-dione Openeye Name: 2-acetonyl-2-methyl-indane-1,3-dione CAS Name: 2-methyl-2-(2-oxopropyl)indene-1,3-dione IUPAC Name: 2-methyl-2-(2-oxopropyl)indene-1,3-dione Traditional Name: 2-acetonyl-2-methyl-indane-1,3-quinone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

CC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C

InChI

InChI=1S/C13H12O3/c1-8(14)7-13(2)11(15)9-5-3-4-6-10(9)12(13)16/h3-6H,7H2,1-2H3