5-methylindene-1,2,3-trione

Systemtic Name: 5-methylindene-1,2,3-trione Openeye Name: 5-methylindane-1,2,3-trione CAS Name: 5-methylindene-1,2,3-trione IUPAC Name: 5-methylindene-1,2,3-trione Traditional Name: 5-methylindane-1,2,3-trione Formula: C10H6O3 MolecularWeight: 174.15284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=O)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=O)C2=O

InChI

InChI=1S/C10H6O3/c1-5-2-3-6-7(4-5)9(12)10(13)8(6)11/h2-4H,1H3