(E)-2-(furan-2-ylcarbonyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(furan-2-ylcarbonyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(furan-2-carbonyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile CAS Name: (E)-2-[2-furanyl(oxo)methyl]-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenenitrile IUPAC Name: (E)-2-(furan-2-carbonyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enenitrile Traditional Name: (E)-2-(2-furoyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylonitrile Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(C#N)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C(\C#N)/C(=O)C3=CC=CO3

InChI

InChI=1S/C16H11NO5/c1-19-13-6-10(7-14-16(13)22-9-21-14)5-11(8-17)15(18)12-3-2-4-20-12/h2-7H,9H2,1H3/b11-5+