5-[1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[1-(4-methoxyphenyl)-3-phenylprop-2-ynyl]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[1-(4-methoxyphenyl)-3-phenylprop-2-ynyl]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(C(=O)O1)C(C#CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(OC(=O)C(C(=O)O1)C(C#CC2=CC=CC=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H20O5/c1-22(2)26-20(23)19(21(24)27-22)18(14-9-15-7-5-4-6-8-15)16-10-12-17(25-3)13-11-16/h4-8,10-13,18-19H,1-3H3