(E)-3-[2-(3-methoxyphenyl)carbonyl-1-benzofuran-5-yl]-N-(oxan-2-yloxy)prop-2-enamide

Systemtic Name: (E)-3-[2-(3-methoxyphenyl)carbonyl-1-benzofuran-5-yl]-N-(oxan-2-yloxy)prop-2-enamide Openeye Name: (E)-3-[2-(3-methoxybenzoyl)benzofuran-5-yl]-N-tetrahydropyran-2-yloxy-prop-2-enamide CAS Name: (E)-3-[2-[(3-methoxyphenyl)-oxomethyl]-5-benzofuranyl]-N-(2-oxanyloxy)-2-propenamide IUPAC Name: (E)-3-[2-(3-methoxybenzoyl)-1-benzofuran-5-yl]-N-(oxan-2-yloxy)prop-2-enamide Traditional Name: (E)-3-(2-m-anisoylbenzofuran-5-yl)-N-tetrahydropyran-2-yloxy-acrylamide Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)C=CC(=O)NOC4CCCCO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)/C=C/C(=O)NOC4CCCCO4

InChI

InChI=1S/C24H23NO6/c1-28-19-6-4-5-17(14-19)24(27)21-15-18-13-16(8-10-20(18)30-21)9-11-22(26)25-31-23-7-2-3-12-29-23/h4-6,8-11,13-15,23H,2-3,7,12H2,1H3,(H,25,26)/b11-9+