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

Systemtic Name: (3R)-N'-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=O)C2COC3=CC=CC=C3O2)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNNC(=O)[C@H]2COC3=CC=CC=C3O2)C=C1

InChI

InChI=1S/C18H18N2O5/c1-2-23-13-8-7-12(14(21)9-13)10-19-20-18(22)17-11-24-15-5-3-4-6-16(15)25-17/h3-10,17,19H,2,11H2,1H3,(H,20,22)/t17-/m1/s1