5,8,8-trimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Systemtic Name: 5,8,8-trimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Openeye Name: 5,8,8-trimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: 5,8,8-trimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienone IUPAC Name: 5,8,8-trimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: 5,8,8-trimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C2(OC)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C2(OC)OC

InChI

InChI=1S/C11H12O4/c1-13-8-6-4-5-7-9(8)10(12)11(7,14-2)15-3/h4-6H,1-3H3