5-phenyl-2,2-bis[(E)-2-phenylethenyl]-1,3-dioxane-4,6-dione

Systemtic Name: 5-phenyl-2,2-bis[(E)-2-phenylethenyl]-1,3-dioxane-4,6-dione Openeye Name: 5-phenyl-2,2-bis[(E)-styryl]-1,3-dioxane-4,6-dione CAS Name: 5-phenyl-2,2-bis[(E)-2-phenylethenyl]-1,3-dioxane-4,6-dione IUPAC Name: 5-phenyl-2,2-bis[(E)-2-phenylethenyl]-1,3-dioxane-4,6-dione Traditional Name: 5-phenyl-2,2-bis[(E)-styryl]-1,3-dioxane-4,6-quinone Formula: C26H20O4 MolecularWeight: 396.4346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2(OC(=O)C(C(=O)O2)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2(OC(=O)C(C(=O)O2)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H20O4/c27-24-23(22-14-8-3-9-15-22)25(28)30-26(29-24,18-16-20-10-4-1-5-11-20)19-17-21-12-6-2-7-13-21/h1-19,23H/b18-16+,19-17+