(Z)-3-(1-benzofuran-2-yl)-2-[3,4-bis(oxidanyl)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(1-benzofuran-2-yl)-2-[3,4-bis(oxidanyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-3-(benzofuran-2-yl)-2-(3,4-dihydroxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(2-benzofuranyl)-2-(3,4-dihydroxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(1-benzofuran-2-yl)-2-(3,4-dihydroxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(benzofuran-2-yl)-2-(3,4-dihydroxyphenyl)acrylonitrile Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO3/c18-10-13(11-5-6-15(19)16(20)9-11)8-14-7-12-3-1-2-4-17(12)21-14/h1-9,19-20H/b13-8+