8-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-8-oxidanylidene-octanoic acid

Systemtic Name: 8-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-8-oxo-octanoic acid CAS Name: 8-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-8-oxooctanoic acid IUPAC Name: 8-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-8-oxooctanoic acid Traditional Name: 8-[(N'E)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-8-keto-caprylic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)CCCCCCC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)CCCCCCC(=O)O

InChI

InChI=1S/C17H22N2O5/c20-16(5-3-1-2-4-6-17(21)22)19-18-12-13-7-8-14-15(11-13)24-10-9-23-14/h7-8,11-12H,1-6,9-10H2,(H,19,20)(H,21,22)/b18-12+