5-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(3-methoxy-4-phenethyloxy-phenyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-(3-methoxy-4-phenethyloxy-benzylidene)-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)C(=O)O1)C

InChI

InChI=1S/C22H22O6/c1-22(2)27-20(23)17(21(24)28-22)13-16-9-10-18(19(14-16)25-3)26-12-11-15-7-5-4-6-8-15/h4-10,13-14H,11-12H2,1-3H3