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

Systemtic Name: 1-[3-(dimethylaminomethyl)-5-methoxy-4-oxidanyl-phenyl]-7-(3-methoxy-4-oxidanyl-phenyl)-4,4-dimethyl-heptane-3,5-dione Openeye Name: 1-[3-(dimethylaminomethyl)-4-hydroxy-5-methoxy-phenyl]-7-(4-hydroxy-3-methoxy-phenyl)-4,4-dimethyl-heptane-3,5-dione CAS Name: 1-[3-(dimethylaminomethyl)-4-hydroxy-5-methoxyphenyl]-7-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylheptane-3,5-dione IUPAC Name: 1-[3-(dimethylaminomethyl)-4-hydroxy-5-methoxyphenyl]-7-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylheptane-3,5-dione Traditional Name: 1-[3-(dimethylaminomethyl)-4-hydroxy-5-methoxy-phenyl]-7-(4-hydroxy-3-methoxy-phenyl)-4,4-dimethyl-heptane-3,5-dione Formula: C26H35NO6 MolecularWeight: 457.5592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CCC1=CC(=C(C=C1)O)OC)C(=O)CCC2=CC(=C(C(=C2)OC)O)CN(C)C

Isomeric SMILES

CC(C)(C(=O)CCC1=CC(=C(C=C1)O)OC)C(=O)CCC2=CC(=C(C(=C2)OC)O)CN(C)C

InChI

InChI=1S/C26H35NO6/c1-26(2,23(29)11-8-17-7-10-20(28)21(14-17)32-5)24(30)12-9-18-13-19(16-27(3)4)25(31)22(15-18)33-6/h7,10,13-15,28,31H,8-9,11-12,16H2,1-6H3