4-(2,4-diphenylindeno[1,2-b]thiopyran-5-yl)-2,6-diphenyl-pyrylium

Systemtic Name: 4-(2,4-diphenylindeno[1,2-b]thiopyran-5-yl)-2,6-diphenyl-pyrylium Openeye Name: 4-(2,4-diphenylindeno[1,2-b]thiopyran-5-yl)-2,6-diphenyl-pyrylium CAS Name: 4-(2,4-diphenyl-5-indeno[1,2-b]thiopyranyl)-2,6-diphenylpyrylium IUPAC Name: 4-(2,4-diphenylindeno[1,2-b]thiopyran-5-yl)-2,6-diphenylpyrylium Traditional Name: 4-(2,4-diphenylindeno[1,2-b]thiopyran-5-yl)-2,6-diphenyl-pyrylium Formula: C41H27OS+ MolecularWeight: 567.71748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=CC=C3)C4=C5C=CC=CC5=C6C4=C(C=C(S6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=[O+]2)C3=CC=CC=C3)C4=C5C=CC=CC5=C6C4=C(C=C(S6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C41H27OS/c1-5-15-28(16-6-1)35-27-38(31-21-11-4-12-22-31)43-41-34-24-14-13-23-33(34)39(40(35)41)32-25-36(29-17-7-2-8-18-29)42-37(26-32)30-19-9-3-10-20-30/h1-27H/q+1