2-ethanoyl-4-methyl-indene-1,3-dione

Systemtic Name: 2-ethanoyl-4-methyl-indene-1,3-dione Openeye Name: 2-acetyl-4-methyl-indane-1,3-dione CAS Name: 2-acetyl-4-methylindene-1,3-dione IUPAC Name: 2-acetyl-4-methylindene-1,3-dione Traditional Name: 2-acetyl-4-methyl-indane-1,3-quinone Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O3/c1-6-4-3-5-8-9(6)12(15)10(7(2)13)11(8)14/h3-5,10H,1-2H3