methyl 8-[2-[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-8-oxidanylidene-octanoate

Systemtic Name: methyl 8-[2-[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-8-oxidanylidene-octanoate Openeye Name: methyl 8-[2-[(Z)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-8-oxo-octanoate CAS Name: 8-[[(Z)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-8-oxooctanoic acid methyl ester IUPAC Name: methyl 8-[2-[(Z)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-8-oxooctanoate Traditional Name: 8-[N'-[(Z)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-8-keto-caprylic acid methyl ester Formula: C17H23BrN2O5 MolecularWeight: 415.27892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C/C(=C/NNC(=O)CCCCCCC(=O)OC)/C1=O)Br

InChI

InChI=1S/C17H23BrN2O5/c1-24-14-10-13(18)9-12(17(14)23)11-19-20-15(21)7-5-3-4-6-8-16(22)25-2/h9-11,19H,3-8H2,1-2H3,(H,20,21)/b12-11-