1-(3-methoxy-4-phenylmethoxy-phenyl)-3-[2,4,5-trimethoxy-3-(methoxymethoxy)-6-oxidanyl-phenyl]propane-1,3-dione

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-3-[2,4,5-trimethoxy-3-(methoxymethoxy)-6-oxidanyl-phenyl]propane-1,3-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-3-[2-hydroxy-3,4,6-trimethoxy-5-(methoxymethoxy)phenyl]propane-1,3-dione CAS Name: 1-[2-hydroxy-3,4,6-trimethoxy-5-(methoxymethoxy)phenyl]-3-(3-methoxy-4-phenylmethoxyphenyl)propane-1,3-dione IUPAC Name: 1-[2-hydroxy-3,4,6-trimethoxy-5-(methoxymethoxy)phenyl]-3-(3-methoxy-4-phenylmethoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-3-[2-hydroxy-3,4,6-trimethoxy-5-(methoxymethoxy)phenyl]propane-1,3-dione Formula: C28H30O10 MolecularWeight: 526.5318

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=C(C(=C1OC)OC)O)C(=O)CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COCOC1=C(C(=C(C(=C1OC)OC)O)C(=O)CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C28H30O10/c1-32-16-38-28-25(34-3)23(24(31)26(35-4)27(28)36-5)20(30)14-19(29)18-11-12-21(22(13-18)33-2)37-15-17-9-7-6-8-10-17/h6-13,31H,14-16H2,1-5H3