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

Systemtic Name: 2,6-di(hexanoyl)-s-indacene-1,3,5,7-tetrone Openeye Name: 2,6-di(hexanoyl)-s-indacene-1,3,5,7-tetrone CAS Name: 2,6-bis(1-oxohexyl)-s-indacene-1,3,5,7-tetrone IUPAC Name: 2,6-di(hexanoyl)-s-indacene-1,3,5,7-tetrone Traditional Name: 2,6-dicaproyl-s-indacene-1,3,5,7-diquinone Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O6/c1-3-5-7-9-17(25)19-21(27)13-11-15-16(12-14(13)22(19)28)24(30)20(23(15)29)18(26)10-8-6-4-2/h11-12,19-20H,3-10H2,1-2H3