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

Systemtic Name: (E)-6-(6-methoxy-4-methyl-7-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enamide Openeye Name: (E)-6-(7-hydroxy-6-methoxy-4-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enamide CAS Name: (E)-6-(7-hydroxy-6-methoxy-4-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenamide IUPAC Name: (E)-6-(7-hydroxy-6-methoxy-4-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enamide Traditional Name: (E)-6-(7-hydroxy-3-keto-6-methoxy-4-methyl-phthalan-5-yl)-4-methyl-hex-4-enamide Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=O)OC2)O)OC)CC=C(C)CCC(=O)N

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=O)OC2)O)OC)C/C=C(\C)/CCC(=O)N

InChI

InChI=1S/C17H21NO5/c1-9(5-7-13(18)19)4-6-11-10(2)14-12(8-23-17(14)21)15(20)16(11)22-3/h4,20H,5-8H2,1-3H3,(H2,18,19)/b9-4+