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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-7-8-20-17(21)9-11(2)15-10-16-12(3)14(5)23-19(16)13(4)18(15)22-6/h7,9-10H,1,8H2,2-6H3,(H,20,21)/b11-9+