(Z)-6-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: (Z)-6-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enoxy]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-[(E)-3-ethoxy-3-oxo-prop-1-enoxy]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-[(E)-3-ethoxy-3-oxoprop-1-enoxy]-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-[(E)-3-ethoxy-3-keto-prop-1-enoxy]-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C22H25O8- MolecularWeight: 417.4291

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC1=C(C(=C(C2=C1C(=O)OC2)C)OC)CC=C(C)CCC(=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)C/C=C(/C)\CCC(=O)[O-]

InChI

InChI=1S/C22H26O8/c1-5-28-18(25)10-11-29-21-15(8-6-13(2)7-9-17(23)24)20(27-4)14(3)16-12-30-22(26)19(16)21/h6,10-11H,5,7-9,12H2,1-4H3,(H,23,24)/p-1/b11-10+,13-6-