N'-[(1E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylidene]-3-hydroxybenzohydrazide
AlkaPlorer ID: AK199169
Synonym: None
IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-hydroxybenzamide
Structure
SMILES: O=C(NN=CC1=CC=C2OCCOC2=C1)C1=CC(O)=CC=C1
InChI: InChI=1S/C16H14N2O4/c19-13-3-1-2-12(9-13)16(20)18-17-10-11-4-5-14-15(8-11)22-7-6-21-14/h1-5,8-10,19H,6-7H2,(H,18,20)
InChIKey: WNMFTIKUEFQYIO-UHFFFAOYSA-N
Reference
New Polyhydroxy Sterols: Proteasome Inhibitors from a Marine Sponge <i>Acanthodendrilla </i>sp.
PubChem CID: 739385
COCONUT: CNP0120540
Source
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Properties Information
Molecule Weight: 298.29799999999994
TPSA？: 80.15
MolLogP？: 1.9273
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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