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(E)-3-[4-(1-benzofuran-2-ylcarbonyl)phenyl]-N-oxidanyl-prop-2-enamide

(E)-3-[4-(1-benzofuran-2-ylcarbonyl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name:(E)-3-[4-(1-benzofuran-2-ylcarbonyl)phenyl]-N-oxidanyl-prop-2-enamide
Openeye Name:(E)-3-[4-(benzofuran-2-carbonyl)phenyl]prop-2-enehydroxamic acid
CAS Name:(E)-3-[4-[2-benzofuranyl(oxo)methyl]phenyl]-N-hydroxy-2-propenamide
IUPAC Name:(E)-3-[4-(1-benzofuran-2-carbonyl)phenyl]-N-hydroxyprop-2-enamide
Traditional Name:(E)-3-[4-(benzofuran-2-carbonyl)phenyl]prop-2-enehydroxamic acid
Formula: C18H13NO4
MolecularWeight: 307.30012
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=CC=C(C=C3)C=CC(=O)NO


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=CC=C(C=C3)/C=C/C(=O)NO


InChI

InChI=1S/C18H13NO4/c20-17(19-22)10-7-12-5-8-13(9-6-12)18(21)16-11-14-3-1-2-4-15(14)23-16/h1-11,22H,(H,19,20)/b10-7+


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