2,3-diphenyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 2,3-diphenyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 2,3-diphenyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 2,3-diphenyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 2,3-diphenyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 2,3-diphenyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C18H12O MolecularWeight: 244.28728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=C2C4=CC=CC=C4)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=C2C4=CC=CC=C4)O3

InChI

InChI=1S/C18H12O/c1-3-7-13(8-4-1)17-15-11-12-16(19-15)18(17)14-9-5-2-6-10-14/h1-12H