2-oxidanyl-1-phenyl-3-[3,4,5,6-tetramethoxy-3,4-bis(phenylmethoxy)cyclohexa-1,5-dien-1-yl]propane-1,3-dione

Systemtic Name: 2-oxidanyl-1-phenyl-3-[3,4,5,6-tetramethoxy-3,4-bis(phenylmethoxy)cyclohexa-1,5-dien-1-yl]propane-1,3-dione Openeye Name: 1-(3,4-dibenzyloxy-3,4,5,6-tetramethoxy-cyclohexa-1,5-dien-1-yl)-2-hydroxy-3-phenyl-propane-1,3-dione CAS Name: 2-hydroxy-1-phenyl-3-[3,4,5,6-tetramethoxy-3,4-bis(phenylmethoxy)-1-cyclohexa-1,5-dienyl]propane-1,3-dione IUPAC Name: 2-hydroxy-1-phenyl-3-[3,4,5,6-tetramethoxy-3,4-bis(phenylmethoxy)cyclohexa-1,5-dien-1-yl]propane-1,3-dione Traditional Name: 1-(3,4-dibenzoxy-3,4,5,6-tetramethoxy-cyclohexa-1,5-dien-1-yl)-2-hydroxy-3-phenyl-propane-1,3-dione Formula: C33H34O9 MolecularWeight: 574.61766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C(C=C1C(=O)C(C(=O)C2=CC=CC=C2)O)(OC)OCC3=CC=CC=C3)(OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(C(C=C1C(=O)C(C(=O)C2=CC=CC=C2)O)(OC)OCC3=CC=CC=C3)(OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C33H34O9/c1-37-30-26(28(35)29(36)27(34)25-18-12-7-13-19-25)20-32(39-3,41-21-23-14-8-5-9-15-23)33(40-4,31(30)38-2)42-22-24-16-10-6-11-17-24/h5-20,29,36H,21-22H2,1-4H3