(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-2-(2-furoyl)acrylonitrile Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=C(C#N)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C(\C#N)/C(=O)C3=CC=CO3

InChI

InChI=1S/C23H19NO5/c1-26-20-12-17(11-18(14-24)22(25)19-9-6-10-28-19)13-21(27-2)23(20)29-15-16-7-4-3-5-8-16/h3-13H,15H2,1-2H3/b18-11+