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

Systemtic Name: (E)-2-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoyl chloride Openeye Name: (E)-2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoyl chloride CAS Name: (E)-2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoyl chloride IUPAC Name: (E)-2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoyl chloride Traditional Name: (E)-2-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoyl chloride Formula: C17H19ClO5 MolecularWeight: 338.78276

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CC(C1=C(C2=C(COC2=O)C(=C1OC)C)O)C(=O)Cl

Isomeric SMILES

C/C=C(\C)/CC(C1=C(C2=C(COC2=O)C(=C1OC)C)O)C(=O)Cl

InChI

InChI=1S/C17H19ClO5/c1-5-8(2)6-10(16(18)20)12-14(19)13-11(7-23-17(13)21)9(3)15(12)22-4/h5,10,19H,6-7H2,1-4H3/b8-5+