7-[2-[(2,6-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[2-[(2,6-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[2-[(2,6-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-7-oxo-heptanoic acid CAS Name: 7-[(2,6-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-7-oxoheptanoic acid IUPAC Name: 7-[2-[(2,6-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-7-oxoheptanoic acid Traditional Name: 7-keto-7-[N'-[(4-keto-2,6-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]enanthic acid Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6/c1-23-13-8-11(19)9-14(24-2)12(13)10-17-18-15(20)6-4-3-5-7-16(21)22/h8-10,17H,3-7H2,1-2H3,(H,18,20)(H,21,22)