5,8-dimethoxy-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile

Systemtic Name: 5,8-dimethoxy-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-hydroxy-5,8-dimethoxy-tetralin-2-carbonitrile CAS Name: 2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-hydroxy-5,8-dimethoxy-tetralin-2-carbonitrile Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C=C1)OC)(C#N)O

Isomeric SMILES

COC1=C2CCC(CC2=C(C=C1)OC)(C#N)O

InChI

InChI=1S/C13H15NO3/c1-16-11-3-4-12(17-2)10-7-13(15,8-14)6-5-9(10)11/h3-4,15H,5-7H2,1-2H3