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

Systemtic Name: (3R)-6-tert-butyl-N'-[(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-6-tert-butyl-N'-[(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-6-tert-butyl-N'-[(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-6-tert-butyl-N'-[(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-6-tert-butyl-N'-[(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CNNC(=O)C2COC3=C(O2)C=C(C=C3)C(C)(C)C)C=C1

Isomeric SMILES

CC1=CC(=O)C(=CNNC(=O)[C@H]2COC3=C(O2)C=C(C=C3)C(C)(C)C)C=C1

InChI

InChI=1S/C21H24N2O4/c1-13-5-6-14(16(24)9-13)11-22-23-20(25)19-12-26-17-8-7-15(21(2,3)4)10-18(17)27-19/h5-11,19,22H,12H2,1-4H3,(H,23,25)/t19-/m1/s1