5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione

Systemtic Name: 5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione Openeye Name: 5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione CAS Name: 5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione IUPAC Name: 5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione Traditional Name: 5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-quinone Formula: C9H6O3 MolecularWeight: 162.14214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6O3/c1-12-6-4-2-3-5-7(6)9(11)8(5)10/h2-4H,1H3