2-(4-ethoxyphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one

Systemtic Name: 2-(4-ethoxyphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Openeye Name: 2-(4-ethoxyphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one CAS Name: 2-(4-ethoxyphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one IUPAC Name: 2-(4-ethoxyphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Traditional Name: 2-p-phenetyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=O)C3C2C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=O)C3C2C3

InChI

InChI=1S/C13H14N2O2/c1-2-17-9-5-3-8(4-6-9)12-10-7-11(10)13(16)15-14-12/h3-6,10-11H,2,7H2,1H3,(H,15,16)