2-(2,6-diphenylpyran-4-ylidene)-2-(2,6-diphenylpyrylium-4-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2,6-diphenylpyran-4-ylidene)-2-(2,6-diphenylpyrylium-4-yl)-1-phenyl-ethanone Openeye Name: 2-(2,6-diphenylpyran-4-ylidene)-2-(2,6-diphenylpyrylium-4-yl)-1-phenyl-ethanone CAS Name: 2-(2,6-diphenyl-4-pyranylidene)-2-(2,6-diphenyl-4-pyryliumyl)-1-phenylethanone IUPAC Name: 2-(2,6-diphenylpyran-4-ylidene)-2-(2,6-diphenylpyrylium-4-yl)-1-phenylethanone Traditional Name: 2-(2,6-diphenylpyran-4-ylidene)-2-(2,6-diphenylpyrylium-4-yl)-1-phenyl-ethanone Formula: C42H29O3+ MolecularWeight: 581.67786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C=C(O2)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C=C(O2)C7=CC=CC=C7

InChI

InChI=1S/C42H29O3/c43-42(34-24-14-5-15-25-34)41(35-26-37(30-16-6-1-7-17-30)44-38(27-35)31-18-8-2-9-19-31)36-28-39(32-20-10-3-11-21-32)45-40(29-36)33-22-12-4-13-23-33/h1-29H/q+1