2,3-diphenylthiophene; 3-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 2,3-diphenylthiophene; 3-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 2,3-diphenylthiophene; 3-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 2,3-diphenylthiophene; 3-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 2,3-diphenylthiophene; 3-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 2,3-diphenylthiophene; 3-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C23H18OS MolecularWeight: 342.45342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC2=C1.C1=CC=C(C=C1)C2=C(SC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC2=C1.C1=CC=C(C=C1)C2=C(SC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H12S.C7H6O/c1-3-7-13(8-4-1)15-11-12-17-16(15)14-9-5-2-6-10-14;1-8-7-3-5-2-6(5)4-7/h1-12H;2-4H,1H3