[4-[7-(4-acetyloxy-3-methoxy-phenyl)-3,5-bis(oxidanylidene)heptyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[7-(4-acetyloxy-3-methoxy-phenyl)-3,5-bis(oxidanylidene)heptyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[7-(4-acetoxy-3-methoxy-phenyl)-3,5-dioxo-heptyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[7-(4-acetyloxy-3-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl] ester IUPAC Name: [4-[7-(4-acetyloxy-3-methoxyphenyl)-3,5-dioxoheptyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[7-(4-acetoxy-3-methoxy-phenyl)-3,5-diketo-heptyl]-2-methoxy-phenyl] ester Formula: C25H28O8 MolecularWeight: 456.48502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCC(=O)CC(=O)CCC2=CC(=C(C=C2)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CCC(=O)CC(=O)CCC2=CC(=C(C=C2)OC(=O)C)OC)OC

InChI

InChI=1S/C25H28O8/c1-16(26)32-22-11-7-18(13-24(22)30-3)5-9-20(28)15-21(29)10-6-19-8-12-23(33-17(2)27)25(14-19)31-4/h7-8,11-14H,5-6,9-10,15H2,1-4H3