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

Systemtic Name: 2,6-bis(3-methylbutanoyl)-s-indacene-1,3,5,7-tetrone Openeye Name: 2,6-bis(3-methylbutanoyl)-s-indacene-1,3,5,7-tetrone CAS Name: 2,6-bis(3-methyl-1-oxobutyl)-s-indacene-1,3,5,7-tetrone IUPAC Name: 2,6-bis(3-methylbutanoyl)-s-indacene-1,3,5,7-tetrone Traditional Name: 2,6-diisovaleryl-s-indacene-1,3,5,7-diquinone Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O6/c1-9(2)5-15(23)17-19(25)11-7-13-14(8-12(11)20(17)26)22(28)18(21(13)27)16(24)6-10(3)4/h7-10,17-18H,5-6H2,1-4H3