3-methoxybicyclo[2.2.2]octa-1,3,5-triene; (3-methyl-1-benzofuran-4-yl) ethanoate

Systemtic Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-triene; (3-methyl-1-benzofuran-4-yl) ethanoate Openeye Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-triene; (3-methylbenzofuran-4-yl) acetate CAS Name: acetic acid (3-methyl-4-benzofuranyl) ester; 3-methoxybicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-triene; (3-methyl-1-benzofuran-4-yl) acetate Traditional Name: acetic acid (3-methylbenzofuran-4-yl) ester; 3-methoxybicyclo[2.2.2]octa-1,3,5-triene Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=CC=C2)OC(=O)C.COC1=C2CCC(=C1)C=C2

Isomeric SMILES

CC1=COC2=C1C(=CC=C2)OC(=O)C.COC1=C2CCC(=C1)C=C2

InChI

InChI=1S/C11H10O3.C9H10O/c1-7-6-13-9-4-3-5-10(11(7)9)14-8(2)12;1-10-9-6-7-2-4-8(9)5-3-7/h3-6H,1-2H3;2,4,6H,3,5H2,1H3