2-[2-(3-methoxyphenyl)-2-phenylmethoxy-ethanoyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[2-(3-methoxyphenyl)-2-phenylmethoxy-ethanoyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[2-benzyloxy-2-(3-methoxyphenyl)acetyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[2-(3-methoxyphenyl)-1-oxo-2-phenylmethoxyethyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[2-(3-methoxyphenyl)-2-phenylmethoxyacetyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[2-benzoxy-2-(3-methoxyphenyl)acetyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)C2C(=O)CC(CC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)C2C(=O)CC(CC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26O5/c1-32-23-14-8-13-21(15-23)28(33-18-19-9-4-2-5-10-19)27(31)26-24(29)16-22(17-25(26)30)20-11-6-3-7-12-20/h2-15,22,26,28H,16-18H2,1H3