3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide

Systemtic Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Openeye Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide CAS Name: 3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienecarboxamide IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Traditional Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC2=C1)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(CC2=C1)C(=O)N)OC

InChI

InChI=1S/C11H13NO3/c1-14-9-4-6-3-8(11(12)13)7(6)5-10(9)15-2/h4-5,8H,3H2,1-2H3,(H2,12,13)