(3-phenyl-1,2-oxazol-5-yl)methyl (E)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoate

Systemtic Name: (3-phenyl-1,2-oxazol-5-yl)methyl (E)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoate Openeye Name: (3-phenylisoxazol-5-yl)methyl (E)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenoic acid (3-phenyl-5-isoxazolyl)methyl ester IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methyl (E)-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2-methyl-coumaran-6-yl)acrylic acid (3-phenylisoxazol-5-yl)methyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)OCC3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)OCC3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO5/c1-15-10-18-12-21(26-2)17(11-22(18)28-15)8-9-23(25)27-14-19-13-20(24-29-19)16-6-4-3-5-7-16/h3-9,11-13,15H,10,14H2,1-2H3/b9-8+