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

Systemtic Name: (4Z)-4-[(E)-3-chromenylium-4-yl-2-phenyl-prop-2-enylidene]-2-phenyl-chromene Openeye Name: (4Z)-4-[(E)-3-chromenylium-4-yl-2-phenyl-prop-2-enylidene]-2-phenyl-chromene CAS Name: (4Z)-4-[(E)-3-(1-benzopyrylium-4-yl)-2-phenylprop-2-enylidene]-2-phenyl-1-benzopyran IUPAC Name: (4Z)-4-[(E)-3-chromenylium-4-yl-2-phenylprop-2-enylidene]-2-phenylchromene Traditional Name: (4Z)-4-[(E)-3-(1-benzopyrylium-4-yl)-2-phenyl-prop-2-enylidene]-2-phenyl-chromene Formula: C33H23O2+ MolecularWeight: 451.53452

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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

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

InChI

InChI=1S/C33H23O2/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/h1-23H/q+1