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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2,4,5-trimethoxy-3-(methoxymethoxy)-6-oxidanyl-phenyl]propane-1,3-dione Openeye Name: 1-[2-hydroxy-3,4,6-trimethoxy-5-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 1-[2-hydroxy-3,4,6-trimethoxy-5-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-[2-hydroxy-3,4,6-trimethoxy-5-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1-[2-hydroxy-3,4,6-trimethoxy-5-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)propane-1,3-dione Formula: C21H24O9 MolecularWeight: 420.40986

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24O9/c1-25-11-30-21-18(27-3)16(17(24)19(28-4)20(21)29-5)15(23)10-14(22)12-6-8-13(26-2)9-7-12/h6-9,24H,10-11H2,1-5H3