(E)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-(2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2,4-dimethoxyphenyl)-3-(2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2,4-dimethoxyphenyl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2,4-dimethoxy-phenyl)-3-coumaran-5-yl-acrylamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C=CC2=CC3=C(C=C2)OCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C=C/C2=CC3=C(C=C2)OCC3)Cl)OC

InChI

InChI=1S/C19H18ClNO4/c1-23-17-11-18(24-2)15(10-14(17)20)21-19(22)6-4-12-3-5-16-13(9-12)7-8-25-16/h3-6,9-11H,7-8H2,1-2H3,(H,21,22)/b6-4+