(E)-7-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]-3-oxidanyl-5-oxidanylidene-hept-6-enoate

Systemtic Name: (E)-7-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]-3-oxidanyl-5-oxidanylidene-hept-6-enoate Openeye Name: (E)-3-hydroxy-7-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]-5-oxo-hept-6-enoate CAS Name: (E)-3-hydroxy-7-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]-5-oxo-6-heptenoate IUPAC Name: (E)-3-hydroxy-7-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]-5-oxohept-6-enoate Traditional Name: (E)-3-hydroxy-5-keto-7-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]hept-6-enoate Formula: C26H30NO6- MolecularWeight: 452.5195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C=CC(=O)CC(CC(=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)/C=C/C(=O)CC(CC(=O)[O-])O

InChI

InChI=1S/C26H31NO6/c1-32-22-7-5-6-19(16-22)26(11-10-20(28)17-21(29)18-25(30)31)12-14-27(15-13-26)23-8-3-4-9-24(23)33-2/h3-11,16,21,29H,12-15,17-18H2,1-2H3,(H,30,31)/p-1/b11-10+