(E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-prop-2-enyl-but-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCC=C)C)C3=C(O2)CCCC3

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCC=C)/C)C3=C(O2)CCCC3

InChI

InChI=1S/C21H25NO3/c1-5-10-22-19(23)11-13(2)16-12-17-15-8-6-7-9-18(15)25-21(17)14(3)20(16)24-4/h5,11-12H,1,6-10H2,2-4H3,(H,22,23)/b13-11+