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2-[(2R)-5,8-dimethoxy-2-oxidanyl-4-oxidanylidene-1,3-dihydronaphthalen-2-yl]ethanenitrile

2-[(2R)-5,8-dimethoxy-2-oxidanyl-4-oxidanylidene-1,3-dihydronaphthalen-2-yl]ethanenitrile

Systemtic Name:2-[(2R)-5,8-dimethoxy-2-oxidanyl-4-oxidanylidene-1,3-dihydronaphthalen-2-yl]ethanenitrile
Openeye Name:2-[(2R)-2-hydroxy-5,8-dimethoxy-4-oxo-tetralin-2-yl]acetonitrile
CAS Name:2-[(2R)-2-hydroxy-5,8-dimethoxy-4-oxo-1,3-dihydronaphthalen-2-yl]acetonitrile
IUPAC Name:2-[(2R)-2-hydroxy-5,8-dimethoxy-4-oxo-1,3-dihydronaphthalen-2-yl]acetonitrile
Traditional Name:2-[(2R)-2-hydroxy-4-keto-5,8-dimethoxy-tetralin-2-yl]acetonitrile
Formula: C14H15NO4
MolecularWeight: 261.2732
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CC(=O)C2=C(C=C1)OC)(CC#N)O


Isomeric SMILES

COC1=C2C[C@](CC(=O)C2=C(C=C1)OC)(CC#N)O


InChI

InChI=1S/C14H15NO4/c1-18-11-3-4-12(19-2)13-9(11)7-14(17,5-6-15)8-10(13)16/h3-4,17H,5,7-8H2,1-2H3/t14-/m0/s1


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