(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-prop-2-enyl-but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NCC=C)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NCC=C)/C)OC)C

InChI

InChI=1S/C18H21NO3/c1-6-7-19-18(20)8-11(2)14-9-15-12(3)13(4)22-17(15)10-16(14)21-5/h6,8-10H,1,7H2,2-5H3,(H,19,20)/b11-8+