(E)-3-[2-(4-hydroxyphenyl)-5-oxidanyl-1-benzofuran-7-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[2-(4-hydroxyphenyl)-5-oxidanyl-1-benzofuran-7-yl]prop-2-enenitrile Openeye Name: (E)-3-[5-hydroxy-2-(4-hydroxyphenyl)benzofuran-7-yl]prop-2-enenitrile CAS Name: (E)-3-[5-hydroxy-2-(4-hydroxyphenyl)-7-benzofuranyl]-2-propenenitrile IUPAC Name: (E)-3-[5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]prop-2-enenitrile Traditional Name: (E)-3-[5-hydroxy-2-(4-hydroxyphenyl)benzofuran-7-yl]acrylonitrile Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=CC(=CC(=C3O2)C=CC#N)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=CC(=CC(=C3O2)/C=C/C#N)O)O

InChI

InChI=1S/C17H11NO3/c18-7-1-2-12-8-15(20)9-13-10-16(21-17(12)13)11-3-5-14(19)6-4-11/h1-6,8-10,19-20H/b2-1+