N'-(3-methoxy-4-prop-2-enoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-prop-2-enoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-(4-allyloxy-3-methoxy-benzoyl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-(3-methoxy-4-prop-2-enoxybenzoyl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-(4-allyloxy-3-methoxy-benzoyl)-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3)OCC=C

InChI

InChI=1S/C20H20N2O6/c1-3-8-26-15-6-4-13(11-17(15)25-2)19(23)21-22-20(24)14-5-7-16-18(12-14)28-10-9-27-16/h3-7,11-12H,1,8-10H2,2H3,(H,21,23)(H,22,24)