2-[2-[(E)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(E)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(E)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(E)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(E)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(E)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]phenoxy]acetonitrile Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)C3=C(O2)C=C(C=C3)O)OCC#N

InChI

InChI=1S/C17H11NO4/c18-7-8-21-14-4-2-1-3-11(14)9-16-17(20)13-6-5-12(19)10-15(13)22-16/h1-6,9-10,19H,8H2/b16-9+