N'-[(E)-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[(E)-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[(E)-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[(E)-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[(E)-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[(E)-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNNC(=O)C2=CC3=C(C=C2)OCCO3)C1=O

Isomeric SMILES

CC1=CC=C/C(=C\NNC(=O)C2=CC3=C(C=C2)OCCO3)/C1=O

InChI

InChI=1S/C17H16N2O4/c1-11-3-2-4-13(16(11)20)10-18-19-17(21)12-5-6-14-15(9-12)23-8-7-22-14/h2-6,9-10,18H,7-8H2,1H3,(H,19,21)/b13-10+