2,6-di(butanoyl)-s-indacene-1,3,5,7-tetrone

Systemtic Name: 2,6-di(butanoyl)-s-indacene-1,3,5,7-tetrone Openeye Name: 2,6-di(butanoyl)-s-indacene-1,3,5,7-tetrone CAS Name: 2,6-bis(1-oxobutyl)-s-indacene-1,3,5,7-tetrone IUPAC Name: 2,6-di(butanoyl)-s-indacene-1,3,5,7-tetrone Traditional Name: 2,6-dibutyryl-s-indacene-1,3,5,7-diquinone Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)C(C3=O)C(=O)CCC

Isomeric SMILES

CCCC(=O)C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)C(C3=O)C(=O)CCC

InChI

InChI=1S/C20H18O6/c1-3-5-13(21)15-17(23)9-7-11-12(8-10(9)18(15)24)20(26)16(19(11)25)14(22)6-4-2/h7-8,15-16H,3-6H2,1-2H3