(3-morpholin-4-ylsulfonylphenyl)methyl (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate

Systemtic Name: (3-morpholin-4-ylsulfonylphenyl)methyl (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate Openeye Name: (3-morpholinosulfonylphenyl)methyl (E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoate CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-2-propenoic acid [3-(4-morpholinylsulfonyl)phenyl]methyl ester IUPAC Name: (3-morpholin-4-ylsulfonylphenyl)methyl (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)acrylic acid (3-morpholinosulfonylbenzyl) ester Formula: C23H23NO7S MolecularWeight: 457.49622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)OCC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)OCC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H23NO7S/c1-28-21-7-3-5-18-15-19(31-23(18)21)8-9-22(25)30-16-17-4-2-6-20(14-17)32(26,27)24-10-12-29-13-11-24/h2-9,14-15H,10-13,16H2,1H3/b9-8+