N1',N5'-bis[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide CAS Name: N1',N5'-bis[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]glutarohydrazide Formula: C23H28N4O8 MolecularWeight: 488.49042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)CCCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC)C=C(C1=O)OC

InChI

InChI=1S/C23H28N4O8/c1-32-16-8-14(9-17(33-2)22(16)30)12-24-26-20(28)6-5-7-21(29)27-25-13-15-10-18(34-3)23(31)19(11-15)35-4/h8-13,24-25H,5-7H2,1-4H3,(H,26,28)(H,27,29)