N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C(=C2)OC)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C(=C2)OC)OCCO3)OC

InChI

InChI=1S/C20H22N2O7/c1-4-27-14-6-5-12(9-15(14)25-2)19(23)21-22-20(24)13-10-16(26-3)18-17(11-13)28-7-8-29-18/h5-6,9-11H,4,7-8H2,1-3H3,(H,21,23)(H,22,24)