2-[3-oxidanyl-4-[(Z)-3-oxidanyl-3-phenyl-prop-2-enoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-oxidanyl-4-[(Z)-3-oxidanyl-3-phenyl-prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[3-hydroxy-4-[(Z)-3-hydroxy-3-phenyl-prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[3-hydroxy-4-[(Z)-3-hydroxy-1-oxo-3-phenylprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[3-hydroxy-4-[(Z)-3-hydroxy-3-phenylprop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[3-hydroxy-4-[(Z)-3-hydroxy-3-phenyl-acryloyl]phenoxy]acetonitrile Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=C(C=C(C=C2)OCC#N)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=C(C=C(C=C2)OCC#N)O)/O

InChI

InChI=1S/C17H13NO4/c18-8-9-22-13-6-7-14(16(20)10-13)17(21)11-15(19)12-4-2-1-3-5-12/h1-7,10-11,19-20H,9H2/b15-11-