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

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-7-[3-methoxy-4-oxidanyl-5-(pyrrolidin-1-ylmethyl)phenyl]-4,4-dimethyl-heptane-3,5-dione Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-7-[4-hydroxy-3-methoxy-5-(pyrrolidin-1-ylmethyl)phenyl]-4,4-dimethyl-heptane-3,5-dione CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-7-[4-hydroxy-3-methoxy-5-(1-pyrrolidinylmethyl)phenyl]-4,4-dimethylheptane-3,5-dione IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-7-[4-hydroxy-3-methoxy-5-(pyrrolidin-1-ylmethyl)phenyl]-4,4-dimethylheptane-3,5-dione Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-7-[4-hydroxy-3-methoxy-5-(pyrrolidinomethyl)phenyl]-4,4-dimethyl-heptane-3,5-dione Formula: C28H37NO6 MolecularWeight: 483.59648

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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)CN3CCCC3

Isomeric SMILES

CC(C)(C(=O)CCC1=CC(=C(C=C1)O)OC)C(=O)CCC2=CC(=C(C(=C2)OC)O)CN3CCCC3

InChI

InChI=1S/C28H37NO6/c1-28(2,25(31)11-8-19-7-10-22(30)23(16-19)34-3)26(32)12-9-20-15-21(18-29-13-5-6-14-29)27(33)24(17-20)35-4/h7,10,15-17,30,33H,5-6,8-9,11-14,18H2,1-4H3