(E)-3-(4-hydroxyphenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-hydroxyphenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxyphenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-hydroxyphenyl)-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxyphenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-hydroxyphenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CC=C(C=C2)O)/C#N

InChI

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