(E)-6-(4,6-dimethoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-N-oxidanyl-hex-4-enamide

Systemtic Name: (E)-6-(4,6-dimethoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-N-oxidanyl-hex-4-enamide Openeye Name: (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enehydroxamic acid CAS Name: (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-N-hydroxy-4-methyl-4-hexenamide IUPAC Name: (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-N-hydroxy-4-methylhex-4-enamide Traditional Name: (E)-6-(3-keto-4,6-dimethoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enehydroxamic acid Formula: C18H23NO6 MolecularWeight: 349.37832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OC)CC=C(C)CCC(=O)NO)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OC)C/C=C(\C)/CCC(=O)NO)OC

InChI

InChI=1S/C18H23NO6/c1-10(6-8-14(20)19-22)5-7-12-16(23-3)11(2)13-9-25-18(21)15(13)17(12)24-4/h5,22H,6-9H2,1-4H3,(H,19,20)/b10-5+