1-phenyl-3-[2,3,5,6-tetramethoxy-4-(3-oxidanylidene-3-phenyl-propanoyl)cyclohexyl]propane-1,3-dione

Systemtic Name: 1-phenyl-3-[2,3,5,6-tetramethoxy-4-(3-oxidanylidene-3-phenyl-propanoyl)cyclohexyl]propane-1,3-dione Openeye Name: 1-phenyl-3-[2,3,5,6-tetramethoxy-4-(3-oxo-3-phenyl-propanoyl)cyclohexyl]propane-1,3-dione CAS Name: 1-[4-(1,3-dioxo-3-phenylpropyl)-2,3,5,6-tetramethoxycyclohexyl]-3-phenylpropane-1,3-dione IUPAC Name: 1-phenyl-3-[2,3,5,6-tetramethoxy-4-(3-oxo-3-phenylpropanoyl)cyclohexyl]propane-1,3-dione Traditional Name: 1-[4-(3-keto-3-phenyl-propanoyl)-2,3,5,6-tetramethoxy-cyclohexyl]-3-phenyl-propane-1,3-dione Formula: C28H32O8 MolecularWeight: 496.54888

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(C1OC)C(=O)CC(=O)C2=CC=CC=C2)OC)OC)C(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1C(C(C(C(C1OC)C(=O)CC(=O)C2=CC=CC=C2)OC)OC)C(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H32O8/c1-33-25-23(21(31)15-19(29)17-11-7-5-8-12-17)27(35-3)28(36-4)24(26(25)34-2)22(32)16-20(30)18-13-9-6-10-14-18/h5-14,23-28H,15-16H2,1-4H3