(E)-2-(furan-2-ylcarbonyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(furan-2-ylcarbonyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[2-furanyl(oxo)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(furan-2-carbonyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-(2-furoyl)acrylonitrile Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CO2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CO2)OCC=C

InChI

InChI=1S/C18H15NO4/c1-3-8-22-15-7-6-13(11-17(15)21-2)10-14(12-19)18(20)16-5-4-9-23-16/h3-7,9-11H,1,8H2,2H3/b14-10+