(E)-N-[3-nitro-5-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-nitro-5-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-nitro-5-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-nitro-5-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-nitro-5-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-nitro-5-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)phenyl]-3-phenyl-acrylamide Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC4=CC(=CC(=C4)[N+](=O)[O-])NC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O5/c30-27(13-10-18-6-2-1-3-7-18)28-19-14-20(29(31)32)16-22(15-19)33-21-11-12-26-24(17-21)23-8-4-5-9-25(23)34-26/h1-3,6-7,10-17H,4-5,8-9H2,(H,28,30)/b13-10+