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

Systemtic Name: 2,6-di(pentanoyl)-s-indacene-1,3,5,7-tetrone Openeye Name: 2,6-di(pentanoyl)-s-indacene-1,3,5,7-tetrone CAS Name: 2,6-bis(1-oxopentyl)-s-indacene-1,3,5,7-tetrone IUPAC Name: 2,6-di(pentanoyl)-s-indacene-1,3,5,7-tetrone Traditional Name: 2,6-divaleryl-s-indacene-1,3,5,7-diquinone Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O6/c1-3-5-7-15(23)17-19(25)11-9-13-14(10-12(11)20(17)26)22(28)18(21(13)27)16(24)8-6-4-2/h9-10,17-18H,3-8H2,1-2H3