(4-acetamidophenyl) (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoate

Systemtic Name: (4-acetamidophenyl) (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoate Openeye Name: (4-acetamidophenyl) (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoate CAS Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoate Traditional Name: (E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acrylic acid (4-acetamidophenyl) ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)OC3=CC=C(C=C3)NC(=O)C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)OC3=CC=C(C=C3)NC(=O)C)OC(C2)C

InChI

InChI=1S/C22H23NO5/c1-4-26-20-13-17-11-14(2)27-21(17)12-16(20)5-10-22(25)28-19-8-6-18(7-9-19)23-15(3)24/h5-10,12-14H,4,11H2,1-3H3,(H,23,24)/b10-5+