(3R)-N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[(2,3-dibromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[(2,3-dibromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[(2,3-dibromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C17H14Br2N2O5 MolecularWeight: 486.11146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2COC3=CC=CC=C3O2)C(=C(C1=O)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14Br2N2O5/c1-24-12-6-9(14(18)15(19)16(12)22)7-20-21-17(23)13-8-25-10-4-2-3-5-11(10)26-13/h2-7,13,20H,8H2,1H3,(H,21,23)/t13-/m1/s1