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(4Z)-4-[(E)-3-chromenylium-4-yl-2-phenyl-prop-2-enylidene]-2-phenyl-chromene perchlorate

(4Z)-4-[(E)-3-chromenylium-4-yl-2-phenyl-prop-2-enylidene]-2-phenyl-chromene perchlorate

Systemtic Name:(4Z)-4-[(E)-3-chromenylium-4-yl-2-phenyl-prop-2-enylidene]-2-phenyl-chromene perchlorate
Openeye Name:(4Z)-4-[(E)-3-chromenylium-4-yl-2-phenyl-prop-2-enylidene]-2-phenyl-chromene perchlorate
CAS Name:(4Z)-4-[(E)-3-(1-benzopyrylium-4-yl)-2-phenylprop-2-enylidene]-2-phenyl-1-benzopyran perchlorate
IUPAC Name:(4Z)-4-[(E)-3-chromenylium-4-yl-2-phenylprop-2-enylidene]-2-phenylchromene perchlorate
Traditional Name:(4Z)-4-[(E)-3-(1-benzopyrylium-4-yl)-2-phenyl-prop-2-enylidene]-2-phenyl-chromene perchlorate
Formula: C33H23ClO6
MolecularWeight: 550.98512
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=CC3=CC=[O+]C4=CC=CC=C34)C5=CC=CC=C5)C6=CC=CC=C6O2.[O-]Cl(=O)(=O)=O


Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/C(=C\C3=CC=[O+]C4=CC=CC=C34)/C5=CC=CC=C5)/C6=CC=CC=C6O2.[O-]Cl(=O)(=O)=O


InChI

InChI=1S/C33H23O2.ClHO4/c1-3-11-24(12-4-1)27(21-26-19-20-34-31-17-9-7-15-29(26)31)22-28-23-33(25-13-5-2-6-14-25)35-32-18-10-8-16-30(28)32;2-1(3,4)5/h1-23H;(H,2,3,4,5)/q+1;/p-1


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