[3-[3-(4-acetyloxy-6-methyl-2-oxidanylidene-pyran-3-yl)-2-(2-methoxyphenyl)propyl]-6-methyl-2-oxidanylidene-pyran-4-yl] ethanoate

Systemtic Name: [3-[3-(4-acetyloxy-6-methyl-2-oxidanylidene-pyran-3-yl)-2-(2-methoxyphenyl)propyl]-6-methyl-2-oxidanylidene-pyran-4-yl] ethanoate Openeye Name: [3-[3-(4-acetoxy-6-methyl-2-oxo-pyran-3-yl)-2-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-pyran-4-yl] acetate CAS Name: acetic acid [3-[3-(4-acetyloxy-6-methyl-2-oxo-3-pyranyl)-2-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-4-pyranyl] ester IUPAC Name: [3-[3-(4-acetyloxy-6-methyl-2-oxopyran-3-yl)-2-(2-methoxyphenyl)propyl]-6-methyl-2-oxopyran-4-yl] acetate Traditional Name: acetic acid [3-[3-(4-acetoxy-2-keto-6-methyl-pyran-3-yl)-2-(2-methoxyphenyl)propyl]-2-keto-6-methyl-pyran-4-yl] ester Formula: C26H26O9 MolecularWeight: 482.47924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)O1)CC(CC2=C(C=C(OC2=O)C)OC(=O)C)C3=CC=CC=C3OC)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=O)O1)CC(CC2=C(C=C(OC2=O)C)OC(=O)C)C3=CC=CC=C3OC)OC(=O)C

InChI

InChI=1S/C26H26O9/c1-14-10-23(34-16(3)27)20(25(29)32-14)12-18(19-8-6-7-9-22(19)31-5)13-21-24(35-17(4)28)11-15(2)33-26(21)30/h6-11,18H,12-13H2,1-5H3