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

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

Systemtic Name:N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
Openeye Name:N'-[1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
CAS Name:N'-[1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide
IUPAC Name:N'-[1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide
Traditional Name:N'-[1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,3-dihydro-1,4-benzodioxin-6-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)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC(=C1C=C(C=CC1=O)O)NNC(=O)C2=CC3=C(C=C2)OCCO3


InChI

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


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