2,4-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: 2,4-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: 2,4-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: 2,4-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: 2,4-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: 2,4-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C=CC(O3)C(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C3C=CC(O3)C(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16O2/c20-19-17(13-7-3-1-4-8-13)15-11-12-16(21-15)18(19)14-9-5-2-6-10-14/h1-12,15-18H