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

Systemtic Name: (E)-6-(4,6-dimethoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enal Openeye Name: (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enal CAS Name: (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenal IUPAC Name: (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enal Traditional Name: (E)-6-(3-keto-4,6-dimethoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enal Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O5/c1-11(6-5-9-19)7-8-13-16(21-3)12(2)14-10-23-18(20)15(14)17(13)22-4/h7,9H,5-6,8,10H2,1-4H3/b11-7+