5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 5-(3-ethoxy-4-hydroxy-benzylidene)-2-phenyl-1,3-dioxane-4,6-quinone Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(OC2=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(OC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H16O6/c1-2-23-16-11-12(8-9-15(16)20)10-14-17(21)24-19(25-18(14)22)13-6-4-3-5-7-13/h3-11,19-20H,2H2,1H3