(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N,N-dimethyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N,N-dimethylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)N(C)C)/C)OC)C)C

InChI

InChI=1S/C18H23NO3/c1-10(8-16(20)19(5)6)14-9-15-11(2)13(4)22-18(15)12(3)17(14)21-7/h8-9H,1-7H3/b10-8+