ethyl (E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]prop-2-enoate CAS Name: (E)-3-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-benzofuranyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]acrylic acid ethyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(O1)C=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(O1)C=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21NO5/c1-3-27-23(26)12-11-20-13-18-9-10-19(14-22(18)30-20)28-15-21-16(2)29-24(25-21)17-7-5-4-6-8-17/h4-14H,3,15H2,1-2H3/b12-11+