(E)-6-(6-methoxy-4,7-dimethyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enamide

Systemtic Name: (E)-6-(6-methoxy-4,7-dimethyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enamide Openeye Name: (E)-6-(6-methoxy-4,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enamide CAS Name: (E)-6-(6-methoxy-4,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenamide IUPAC Name: (E)-6-(6-methoxy-4,7-dimethyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enamide Traditional Name: (E)-6-(3-keto-6-methoxy-4,7-dimethyl-phthalan-5-yl)-4-methyl-hex-4-enamide Formula: C18H23NO4 MolecularWeight: 317.37952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)C)CC=C(C)CCC(=O)N)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)C)C/C=C(\C)/CCC(=O)N)OC

InChI

InChI=1S/C18H23NO4/c1-10(6-8-15(19)20)5-7-13-11(2)16-14(9-23-18(16)21)12(3)17(13)22-4/h5H,6-9H2,1-4H3,(H2,19,20)/b10-5+