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

Systemtic Name: 5-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxy-phenyl]methylene]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 5-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[4-(1,3-benzodioxol-5-ylmethoxy)-3-methoxyphenyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 5-(3-methoxy-4-piperonyloxy-benzylidene)-2-phenyl-1,3-dioxane-4,6-quinone Formula: C26H20O8 MolecularWeight: 460.4322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(OC2=O)C3=CC=CC=C3)OCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(OC2=O)C3=CC=CC=C3)OCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H20O8/c1-29-22-12-16(7-9-20(22)30-14-17-8-10-21-23(13-17)32-15-31-21)11-19-24(27)33-26(34-25(19)28)18-5-3-2-4-6-18/h2-13,26H,14-15H2,1H3