(3R)-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=C1C=C(C=CC1=O)O)NNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16N2O5/c1-10(12-8-11(20)6-7-13(12)21)18-19-17(22)16-9-23-14-4-2-3-5-15(14)24-16/h2-8,16,18,20H,9H2,1H3,(H,19,22)/t16-/m1/s1