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4-[3-[4,6-dimethoxy-3-(1-methyl-3-oxidanyl-piperidin-4-yl)-2-oxidanyl-phenyl]-3-oxidanylidene-propanoyl]benzoic acid

4-[3-[4,6-dimethoxy-3-(1-methyl-3-oxidanyl-piperidin-4-yl)-2-oxidanyl-phenyl]-3-oxidanylidene-propanoyl]benzoic acid

Systemtic Name:4-[3-[4,6-dimethoxy-3-(1-methyl-3-oxidanyl-piperidin-4-yl)-2-oxidanyl-phenyl]-3-oxidanylidene-propanoyl]benzoic acid
Openeye Name:4-[3-[2-hydroxy-3-(3-hydroxy-1-methyl-4-piperidyl)-4,6-dimethoxy-phenyl]-3-oxo-propanoyl]benzoic acid
CAS Name:4-[3-[2-hydroxy-3-(3-hydroxy-1-methyl-4-piperidinyl)-4,6-dimethoxyphenyl]-1,3-dioxopropyl]benzoic acid
IUPAC Name:4-[3-[2-hydroxy-3-(3-hydroxy-1-methylpiperidin-4-yl)-4,6-dimethoxyphenyl]-3-oxopropanoyl]benzoic acid
Traditional Name:4-[3-[2-hydroxy-3-(3-hydroxy-1-methyl-4-piperidyl)-4,6-dimethoxy-phenyl]-3-keto-propanoyl]benzoic acid
Formula: C24H27NO8
MolecularWeight: 457.47308
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)O)C2=C(C=C(C(=C2O)C(=O)CC(=O)C3=CC=C(C=C3)C(=O)O)OC)OC


Isomeric SMILES

CN1CCC(C(C1)O)C2=C(C=C(C(=C2O)C(=O)CC(=O)C3=CC=C(C=C3)C(=O)O)OC)OC


InChI

InChI=1S/C24H27NO8/c1-25-9-8-15(18(28)12-25)21-19(32-2)11-20(33-3)22(23(21)29)17(27)10-16(26)13-4-6-14(7-5-13)24(30)31/h4-7,11,15,18,28-29H,8-10,12H2,1-3H3,(H,30,31)


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