(E)-3-(furan-2-yl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(furan-2-yl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-furyl)-2-(3-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-furanyl)-2-[(3-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(furan-2-yl)-2-(3-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-furyl)-2-m-anisoyl-acrylonitrile Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=CO2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c1-18-13-5-2-4-11(8-13)15(17)12(10-16)9-14-6-3-7-19-14/h2-9H,1H3/b12-9+