(3R)-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O4/c1-12-9-10-15(23)19-13(12)5-4-6-14(19)21-22-20(24)18-11-25-16-7-2-3-8-17(16)26-18/h2-3,7-10,18,21H,4-6,11H2,1H3,(H,22,24)/t18-/m1/s1