(2-phenyl-1,3-oxazol-4-yl)methyl 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: (2-phenyloxazol-4-yl)methyl 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid (2-phenyloxazol-4-yl)methyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OCC4=COC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)OCC4=COC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO5/c26-23(28-13-17-14-29-24(25-17)16-6-2-1-3-7-16)15-27-18-10-11-22-20(12-18)19-8-4-5-9-21(19)30-22/h1-3,6-7,10-12,14H,4-5,8-9,13,15H2