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8-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-8-oxidanylidene-octanoic acid

8-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-8-oxidanylidene-octanoic acid

Systemtic Name:8-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-8-oxidanylidene-octanoic acid
Openeye Name:8-[2-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-8-oxo-octanoic acid
CAS Name:8-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-8-oxooctanoic acid
IUPAC Name:8-[2-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-8-oxooctanoic acid
Traditional Name:8-keto-8-[N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]caprylic acid
Formula: C16H22N2O5
MolecularWeight: 322.35628
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCCCC(=O)O)C=CC1=O


Isomeric SMILES

COC1=C/C(=C/NNC(=O)CCCCCCC(=O)O)/C=CC1=O


InChI

InChI=1S/C16H22N2O5/c1-23-14-10-12(8-9-13(14)19)11-17-18-15(20)6-4-2-3-5-7-16(21)22/h8-11,17H,2-7H2,1H3,(H,18,20)(H,21,22)/b12-11+


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