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7-[2-[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-7-oxidanylidene-heptanoic acid

7-[2-[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-7-oxidanylidene-heptanoic acid

Systemtic Name:7-[2-[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-7-oxidanylidene-heptanoic acid
Openeye Name:7-[2-[(E)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-7-oxo-heptanoic acid
CAS Name:7-[[(E)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-7-oxoheptanoic acid
IUPAC Name:7-[2-[(E)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-7-oxoheptanoic acid
Traditional Name:7-keto-7-[N'-[(E)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]enanthic acid
Formula: C15H20N2O5
MolecularWeight: 308.3297
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC(=O)CCCCCC(=O)O)C=C1


Isomeric SMILES

COC1=CC(=O)/C(=C/NNC(=O)CCCCCC(=O)O)/C=C1


InChI

InChI=1S/C15H20N2O5/c1-22-12-8-7-11(13(18)9-12)10-16-17-14(19)5-3-2-4-6-15(20)21/h7-10,16H,2-6H2,1H3,(H,17,19)(H,20,21)/b11-10+


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