N1',N6'-bis[1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[1-[6-methyl-2,4-bis(oxidanylidene)pyran-3-ylidene]ethyl]hexanedihydrazide Openeye Name: N1',N6'-bis[1-(6-methyl-2,4-dioxo-pyran-3-ylidene)ethyl]hexanedihydrazide CAS Name: N1',N6'-bis[1-(6-methyl-2,4-dioxo-3-pyranylidene)ethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[1-(6-methyl-2,4-dioxopyran-3-ylidene)ethyl]hexanedihydrazide Traditional Name: N1',N6'-bis[1-(2,4-diketo-6-methyl-pyran-3-ylidene)ethyl]adipohydrazide Formula: C22H26N4O8 MolecularWeight: 474.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NNC(=O)CCCCC(=O)NNC(=C2C(=O)C=C(OC2=O)C)C)C(=O)O1

Isomeric SMILES

CC1=CC(=O)C(=C(C)NNC(=O)CCCCC(=O)NNC(=C2C(=O)C=C(OC2=O)C)C)C(=O)O1

InChI

InChI=1S/C22H26N4O8/c1-11-9-15(27)19(21(31)33-11)13(3)23-25-17(29)7-5-6-8-18(30)26-24-14(4)20-16(28)10-12(2)34-22(20)32/h9-10,23-24H,5-8H2,1-4H3,(H,25,29)(H,26,30)