6,7-diphenyl-3-oxabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 6,7-diphenyl-3-oxabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 6,7-diphenyl-3-oxabicyclo[3.1.1]heptane-2,4-dione CAS Name: 6,7-diphenyl-3-oxabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 6,7-diphenyl-3-oxabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 6,7-diphenyl-3-oxabicyclo[3.1.1]heptane-2,4-quinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C2C(=O)OC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(C2C(=O)OC3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14O3/c19-17-15-13(11-7-3-1-4-8-11)16(18(20)21-17)14(15)12-9-5-2-6-10-12/h1-10,13-16H