(E)-N-oxidanyl-3-[2-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[2-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-5-yl]prop-2-enamide Openeye Name: (E)-3-[2-(3,4,5-trimethoxybenzoyl)benzofuran-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-5-benzofuranyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-(3,4,5-trimethoxybenzoyl)-1-benzofuran-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-(3,4,5-trimethoxybenzoyl)benzofuran-5-yl]prop-2-enehydroxamic acid Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(O2)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(O2)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H19NO7/c1-26-17-10-14(11-18(27-2)21(17)28-3)20(24)16-9-13-8-12(4-6-15(13)29-16)5-7-19(23)22-25/h4-11,25H,1-3H3,(H,22,23)/b7-5+