(3S)-N'-(4-methylcyclopenta-1,4-dien-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-(4-methylcyclopenta-1,4-dien-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-(4-methylcyclopenta-1,4-dien-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-(4-methyl-1-cyclopenta-1,4-dienyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-(4-methylcyclopenta-1,4-dien-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-(4-methylcyclopenta-1,4-dien-1-yl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10-6-7-11(8-10)16-17-15(18)14-9-19-12-4-2-3-5-13(12)20-14/h2-5,7-8,14,16H,6,9H2,1H3,(H,17,18)/t14-/m0/s1