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

Systemtic Name: ethyl (1S,6S)-6-(2,3-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1S,6S)-6-(2,3-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-(2,3-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6S)-6-(2,3-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-oxocyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-(2,3-dimethoxyphenyl)-2-keto-4-(4-methoxyphenyl)cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H26O6/c1-5-30-24(26)22-19(18-7-6-8-21(28-3)23(18)29-4)13-16(14-20(22)25)15-9-11-17(27-2)12-10-15/h6-12,14,19,22H,5,13H2,1-4H3/t19-,22+/m1/s1