7-[2-[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-[(E)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]-5-keto-cyclopentyl]enanthic acid Formula: C23H30O6 MolecularWeight: 402.4807

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2CCC(=O)C2CCCCCCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2CCC(=O)C2CCCCCCC(=O)O)OC

InChI

InChI=1S/C23H30O6/c1-28-21-14-11-17(15-22(21)29-2)19(24)12-9-16-10-13-20(25)18(16)7-5-3-4-6-8-23(26)27/h9,11-12,14-16,18H,3-8,10,13H2,1-2H3,(H,26,27)/b12-9+