3-naphthalen-1-yl-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene

Systemtic Name: 3-naphthalen-1-yl-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Openeye Name: 3-(1-naphthyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene CAS Name: 3-(1-naphthalenyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene IUPAC Name: 3-naphthalen-1-yl-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Traditional Name: 3-(1-naphthyl)-5-phenyl-7-oxabicyclo[2.2.1]hepta-1(6),2,4-triene Formula: C22H14O MolecularWeight: 294.34596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC(=C2O3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC(=C2O3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H14O/c1-2-7-16(8-3-1)20-13-17-14-21(22(20)23-17)19-12-6-10-15-9-4-5-11-18(15)19/h1-14H