4,5-dimethoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; ethanamide

Systemtic Name: 4,5-dimethoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; ethanamide Openeye Name: acetamide; 4,5-dimethoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene CAS Name: acetamide; 4,5-dimethoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene IUPAC Name: acetamide; 4,5-dimethoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Traditional Name: acetamide; 4,5-dimethoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.COC1=C(C2=C(O2)C=C1)OC

Isomeric SMILES

CC(=O)N.COC1=C(C2=C(O2)C=C1)OC

InChI

InChI=1S/C8H8O3.C2H5NO/c1-9-5-3-4-6-8(11-6)7(5)10-2;1-2(3)4/h3-4H,1-2H3;1H3,(H2,3,4)