2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-(2-phenoxyethanoyl)propanehydrazide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-(2-phenoxyethanoyl)propanehydrazide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-(2-phenoxyacetyl)propanehydrazide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-(1-oxo-2-phenoxyethyl)propanehydrazide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-(2-phenoxyacetyl)propanehydrazide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N'-(2-phenoxyacetyl)propionohydrazide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5/c1-14(17-9-11-22(2)10-8-15(25)12-18(22)20(17)27)21(28)24-23-19(26)13-29-16-6-4-3-5-7-16/h3-8,10,12,14,17,20,27H,9,11,13H2,1-2H3,(H,23,26)(H,24,28)