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

Systemtic Name: (E)-3-[2-[2-(4-hydroxyphenyl)-7-methyl-5-oxidanyl-1-benzofuran-3-yl]phenyl]prop-2-enenitrile Openeye Name: (E)-3-[2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methyl-benzofuran-3-yl]phenyl]prop-2-enenitrile CAS Name: (E)-3-[2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methyl-3-benzofuranyl]phenyl]-2-propenenitrile IUPAC Name: (E)-3-[2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-3-yl]phenyl]prop-2-enenitrile Traditional Name: (E)-3-[2-[5-hydroxy-2-(4-hydroxyphenyl)-7-methyl-benzofuran-3-yl]phenyl]acrylonitrile Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)C(=C(O2)C3=CC=C(C=C3)O)C4=CC=CC=C4C=CC#N

Isomeric SMILES

CC1=C2C(=CC(=C1)O)C(=C(O2)C3=CC=C(C=C3)O)C4=CC=CC=C4/C=C/C#N

InChI

InChI=1S/C24H17NO3/c1-15-13-19(27)14-21-22(20-7-3-2-5-16(20)6-4-12-25)24(28-23(15)21)17-8-10-18(26)11-9-17/h2-11,13-14,26-27H,1H3/b6-4+