2,6-bis(2-methylpropanoyl)-s-indacene-1,3,5,7-tetrone

Systemtic Name: 2,6-bis(2-methylpropanoyl)-s-indacene-1,3,5,7-tetrone Openeye Name: 2,6-bis(2-methylpropanoyl)-s-indacene-1,3,5,7-tetrone CAS Name: 2,6-bis(2-methyl-1-oxopropyl)-s-indacene-1,3,5,7-tetrone IUPAC Name: 2,6-bis(2-methylpropanoyl)-s-indacene-1,3,5,7-tetrone Traditional Name: 2,6-diisobutyryl-s-indacene-1,3,5,7-diquinone Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)C(C3=O)C(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)C(C3=O)C(=O)C(C)C

InChI

InChI=1S/C20H18O6/c1-7(2)15(21)13-17(23)9-5-11-12(6-10(9)18(13)24)20(26)14(19(11)25)16(22)8(3)4/h5-8,13-14H,1-4H3