(2E)-2-[(Z)-3-(2,6-diphenylpyrylium-4-yl)-2-phenyl-prop-2-enylidene]-4,6-diphenyl-pyran

Systemtic Name: (2E)-2-[(Z)-3-(2,6-diphenylpyrylium-4-yl)-2-phenyl-prop-2-enylidene]-4,6-diphenyl-pyran Openeye Name: (2E)-2-[(Z)-3-(2,6-diphenylpyrylium-4-yl)-2-phenyl-prop-2-enylidene]-4,6-diphenyl-pyran CAS Name: (2E)-2-[(Z)-3-(2,6-diphenyl-4-pyryliumyl)-2-phenylprop-2-enylidene]-4,6-diphenylpyran IUPAC Name: (2E)-2-[(Z)-3-(2,6-diphenylpyrylium-4-yl)-2-phenylprop-2-enylidene]-4,6-diphenylpyran Traditional Name: (2E)-2-[(Z)-3-(2,6-diphenylpyrylium-4-yl)-2-phenyl-prop-2-enylidene]-4,6-diphenyl-pyran Formula: C43H31O2+ MolecularWeight: 579.70504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=CC3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)OC(=C2)C7=CC=CC=C7

Isomeric SMILES

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

InChI

InChI=1S/C43H31O2/c1-6-16-33(17-7-1)38(26-32-27-41(35-20-10-3-11-21-35)45-42(28-32)36-22-12-4-13-23-36)29-40-30-39(34-18-8-2-9-19-34)31-43(44-40)37-24-14-5-15-25-37/h1-31H/q+1