(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H21NO4/c1-14-9-19-18(12-26-21(19)10-15(14)2)11-22(25)27-13-20-16(3)28-23(24-20)17-7-5-4-6-8-17/h4-10,12H,11,13H2,1-3H3