2-(4-propoxyphenoxy)ethyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CC2=COC3=C2C=CC(=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CC2=COC3=C2C=CC(=C3)O

InChI

InChI=1S/C21H22O6/c1-2-9-24-17-4-6-18(7-5-17)25-10-11-26-21(23)12-15-14-27-20-13-16(22)3-8-19(15)20/h3-8,13-14,22H,2,9-12H2,1H3