ethyl (Z)-3-[2-(2,3-dihydro-1,4-benzoxazin-4-ylmethyl)-1-benzofuran-5-yl]-2-ethoxy-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2-(2,3-dihydro-1,4-benzoxazin-4-ylmethyl)-1-benzofuran-5-yl]-2-ethoxy-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-(2,3-dihydro-1,4-benzoxazin-4-ylmethyl)benzofuran-5-yl]-2-ethoxy-prop-2-enoate CAS Name: (Z)-3-[2-(2,3-dihydro-1,4-benzoxazin-4-ylmethyl)-5-benzofuranyl]-2-ethoxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-(2,3-dihydro-1,4-benzoxazin-4-ylmethyl)-1-benzofuran-5-yl]-2-ethoxyprop-2-enoate Traditional Name: (Z)-3-[2-(2,3-dihydro-1,4-benzoxazin-4-ylmethyl)benzofuran-5-yl]-2-ethoxy-acrylic acid ethyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=CC2=C(C=C1)OC(=C2)CN3CCOC4=CC=CC=C43)C(=O)OCC

Isomeric SMILES

CCO/C(=C\C1=CC2=C(C=C1)OC(=C2)CN3CCOC4=CC=CC=C43)/C(=O)OCC

InChI

InChI=1S/C24H25NO5/c1-3-27-23(24(26)28-4-2)14-17-9-10-21-18(13-17)15-19(30-21)16-25-11-12-29-22-8-6-5-7-20(22)25/h5-10,13-15H,3-4,11-12,16H2,1-2H3/b23-14-