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

Systemtic Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-prop-2-enyl-but-2-enamide Openeye Name: (E)-N-allyl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-prop-2-enyl-2-butenamide IUPAC Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-prop-2-enylbut-2-enamide Traditional Name: (E)-N-allyl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC=C)C1=C(C=C2C(=C1)C3=C(O2)CCCC3)OC

Isomeric SMILES

C/C(=C\C(=O)NCC=C)/C1=C(C=C2C(=C1)C3=C(O2)CCCC3)OC

InChI

InChI=1S/C20H23NO3/c1-4-9-21-20(22)10-13(2)15-11-16-14-7-5-6-8-17(14)24-19(16)12-18(15)23-3/h4,10-12H,1,5-9H2,2-3H3,(H,21,22)/b13-10+