2-phenyl-4-[(E)-2-(2-phenylchromenylium-4-yl)ethenyl]chromenylium

Systemtic Name: 2-phenyl-4-[(E)-2-(2-phenylchromenylium-4-yl)ethenyl]chromenylium Openeye Name: 2-phenyl-4-[(E)-2-(2-phenylchromenylium-4-yl)vinyl]chromenylium CAS Name: 2-phenyl-4-[(E)-2-(2-phenyl-1-benzopyrylium-4-yl)ethenyl]-1-benzopyrylium IUPAC Name: 2-phenyl-4-[(E)-2-(2-phenylchromenylium-4-yl)ethenyl]chromenylium Traditional Name: 2-phenyl-4-[(E)-2-(2-phenyl-1-benzopyrylium-4-yl)vinyl]-1-benzopyrylium Formula: C32H22O2+2 MolecularWeight: 438.51588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C(=C2)C=CC4=CC(=[O+]C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C(=C2)/C=C/C4=CC(=[O+]C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H22O2/c1-3-11-23(12-4-1)31-21-25(27-15-7-9-17-29(27)33-31)19-20-26-22-32(24-13-5-2-6-14-24)34-30-18-10-8-16-28(26)30/h1-22H/q+2/b20-19+