(3S)-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-[1-(4-methoxy-2-oxidanyl-phenyl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[1-(2-hydroxy-4-methoxyphenyl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[1-(2-hydroxy-4-methoxy-phenyl)vinyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=C)NNC(=O)C2COC3=CC=CC=C3O2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=C)NNC(=O)[C@@H]2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C18H18N2O5/c1-11(13-8-7-12(23-2)9-14(13)21)19-20-18(22)17-10-24-15-5-3-4-6-16(15)25-17/h3-9,17,19,21H,1,10H2,2H3,(H,20,22)/t17-/m0/s1