(E)-2-(furan-2-ylcarbonyl)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(furan-2-ylcarbonyl)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: (E)-2-(furan-2-carbonyl)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: (E)-2-[2-furanyl(oxo)methyl]-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(furan-2-carbonyl)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-2-(2-furoyl)-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylonitrile Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CO2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CO2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O6/c1-28-21-12-16(11-17(13-23)22(25)20-3-2-10-29-20)6-9-19(21)30-14-15-4-7-18(8-5-15)24(26)27/h2-12H,14H2,1H3/b17-11+