ethyl (1S,6S)-6-(2,5-dimethoxyphenyl)-4-(3,4-dimethoxyphenyl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,6S)-6-(2,5-dimethoxyphenyl)-4-(3,4-dimethoxyphenyl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,6S)-6-(2,5-dimethoxyphenyl)-4-(3,4-dimethoxyphenyl)-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-(2,5-dimethoxyphenyl)-4-(3,4-dimethoxyphenyl)-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6S)-6-(2,5-dimethoxyphenyl)-4-(3,4-dimethoxyphenyl)-2-oxocyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-(2,5-dimethoxyphenyl)-4-(3,4-dimethoxyphenyl)-2-keto-cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C25H28O7 MolecularWeight: 440.48562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=CC1=O)C2=CC(=C(C=C2)OC)OC)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](CC(=CC1=O)C2=CC(=C(C=C2)OC)OC)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C25H28O7/c1-6-32-25(27)24-19(18-14-17(28-2)8-10-21(18)29-3)11-16(12-20(24)26)15-7-9-22(30-4)23(13-15)31-5/h7-10,12-14,19,24H,6,11H2,1-5H3/t19-,24+/m1/s1