N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)NNC=C4C=CC(=O)C=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)NNC=C4C=CC(=O)C=C4O

InChI

InChI=1S/C22H18N2O5/c25-16-11-10-15(17(26)12-16)13-23-24-22(27)21-20(14-6-2-1-3-7-14)28-18-8-4-5-9-19(18)29-21/h1-13,20-21,23,26H,(H,24,27)