4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 4,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C10H10O3 MolecularWeight: 178.1846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC2=O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC2=O)C=C1)OC

InChI

InChI=1S/C10H10O3/c1-12-8-4-3-6-5-7(11)9(6)10(8)13-2/h3-4H,5H2,1-2H3