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methyl 8-[2-[(2,6-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-8-oxidanylidene-octanoate

methyl 8-[2-[(2,6-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-8-oxidanylidene-octanoate

Systemtic Name:methyl 8-[2-[(2,6-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-8-oxidanylidene-octanoate
Openeye Name:methyl 8-[2-[(2,6-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-8-oxo-octanoate
CAS Name:8-[(2,6-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-8-oxooctanoic acid methyl ester
IUPAC Name:methyl 8-[2-[(2,6-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-8-oxooctanoate
Traditional Name:8-keto-8-[N'-[(4-keto-2,6-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]caprylic acid methyl ester
Formula: C18H26N2O6
MolecularWeight: 366.40884
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=C(C1=CNNC(=O)CCCCCCC(=O)OC)OC


Isomeric SMILES

COC1=CC(=O)C=C(C1=CNNC(=O)CCCCCCC(=O)OC)OC


InChI

InChI=1S/C18H26N2O6/c1-24-15-10-13(21)11-16(25-2)14(15)12-19-20-17(22)8-6-4-5-7-9-18(23)26-3/h10-12,19H,4-9H2,1-3H3,(H,20,22)


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