ethyl 2-[4-[5-oxidanyl-3-oxidanylidene-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[5-oxidanyl-3-oxidanylidene-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[5-hydroxy-3-oxo-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]phenoxy]acetate CAS Name: 2-[4-[5-hydroxy-3-oxo-2-(3,4,5-trimethoxyphenyl)-1-cyclopentenyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[5-hydroxy-3-oxo-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]phenoxy]acetate Traditional Name: 2-[4-[5-hydroxy-3-keto-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]phenoxy]acetic acid ethyl ester Formula: C24H26O8 MolecularWeight: 442.45844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=C(C(=O)CC2O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=C(C(=O)CC2O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H26O8/c1-5-31-21(27)13-32-16-8-6-14(7-9-16)22-17(25)12-18(26)23(22)15-10-19(28-2)24(30-4)20(11-15)29-3/h6-11,17,25H,5,12-13H2,1-4H3