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

Systemtic Name: 5-ethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione Openeye Name: 5-ethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione CAS Name: 5-ethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione IUPAC Name: 5-ethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione Traditional Name: 5-ethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-quinone Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(=O)C2=O

Isomeric SMILES

CCOC1=CC=CC2=C1C(=O)C2=O

InChI

InChI=1S/C10H8O3/c1-2-13-7-5-3-4-6-8(7)10(12)9(6)11/h3-5H,2H2,1H3