1-(3-methoxy-6-oxidanyl-4-phenylmethoxy-2-propan-2-yloxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: 1-(3-methoxy-6-oxidanyl-4-phenylmethoxy-2-propan-2-yloxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione Openeye Name: 1-(4-benzyloxy-6-hydroxy-2-isopropoxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 1-(6-hydroxy-3-methoxy-4-phenylmethoxy-2-propan-2-yloxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-(6-hydroxy-3-methoxy-4-phenylmethoxy-2-propan-2-yloxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-benzoxy-6-hydroxy-2-isopropoxy-3-methoxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione Formula: C27H28O7 MolecularWeight: 464.50702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)O)C(=O)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=C(C(=CC(=C1OC)OCC2=CC=CC=C2)O)C(=O)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28O7/c1-17(2)34-27-25(22(29)14-21(28)19-10-12-20(31-3)13-11-19)23(30)15-24(26(27)32-4)33-16-18-8-6-5-7-9-18/h5-13,15,17,30H,14,16H2,1-4H3