[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)COC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C23H22O6/c1-26-20-8-4-3-7-17(20)19(24)13-28-23(25)14-27-15-10-11-22-18(12-15)16-6-2-5-9-21(16)29-22/h3-4,7-8,10-12H,2,5-6,9,13-14H2,1H3