1-[3-(diethylaminomethyl)-5-methoxy-4-oxidanyl-phenyl]-7-(3-methoxy-4-oxidanyl-phenyl)-4,4-dimethyl-heptane-3,5-dione

Systemtic Name: 1-[3-(diethylaminomethyl)-5-methoxy-4-oxidanyl-phenyl]-7-(3-methoxy-4-oxidanyl-phenyl)-4,4-dimethyl-heptane-3,5-dione Openeye Name: 1-[3-(diethylaminomethyl)-4-hydroxy-5-methoxy-phenyl]-7-(4-hydroxy-3-methoxy-phenyl)-4,4-dimethyl-heptane-3,5-dione CAS Name: 1-[3-(diethylaminomethyl)-4-hydroxy-5-methoxyphenyl]-7-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylheptane-3,5-dione IUPAC Name: 1-[3-(diethylaminomethyl)-4-hydroxy-5-methoxyphenyl]-7-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylheptane-3,5-dione Traditional Name: 1-[3-(diethylaminomethyl)-4-hydroxy-5-methoxy-phenyl]-7-(4-hydroxy-3-methoxy-phenyl)-4,4-dimethyl-heptane-3,5-dione Formula: C28H39NO6 MolecularWeight: 485.61236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C(=CC(=C1)CCC(=O)C(C)(C)C(=O)CCC2=CC(=C(C=C2)O)OC)OC)O

Isomeric SMILES

CCN(CC)CC1=C(C(=CC(=C1)CCC(=O)C(C)(C)C(=O)CCC2=CC(=C(C=C2)O)OC)OC)O

InChI

InChI=1S/C28H39NO6/c1-7-29(8-2)18-21-15-20(17-24(35-6)27(21)33)11-14-26(32)28(3,4)25(31)13-10-19-9-12-22(30)23(16-19)34-5/h9,12,15-17,30,33H,7-8,10-11,13-14,18H2,1-6H3