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

Systemtic Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-phenyl-but-2-enamide Openeye Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-phenyl-but-2-enamide CAS Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-phenyl-2-butenamide IUPAC Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-phenylbut-2-enamide Traditional Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-phenyl-but-2-enamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1)C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1)/C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

InChI

InChI=1S/C23H23NO3/c1-15(12-23(25)24-16-8-4-3-5-9-16)18-13-19-17-10-6-7-11-20(17)27-22(19)14-21(18)26-2/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3,(H,24,25)/b15-12+