4-[(E)-(4,6-diphenylpyran-2-ylidene)methyl]-2-phenyl-chromenylium

Systemtic Name: 4-[(E)-(4,6-diphenylpyran-2-ylidene)methyl]-2-phenyl-chromenylium Openeye Name: 4-[(E)-(4,6-diphenylpyran-2-ylidene)methyl]-2-phenyl-chromenylium CAS Name: 4-[(E)-(4,6-diphenyl-2-pyranylidene)methyl]-2-phenyl-1-benzopyrylium IUPAC Name: 4-[(E)-(4,6-diphenylpyran-2-ylidene)methyl]-2-phenylchromenylium Traditional Name: 4-[(E)-(4,6-diphenylpyran-2-ylidene)methyl]-2-phenyl-1-benzopyrylium Formula: C33H23O2+ MolecularWeight: 451.53452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC(=[O+]C4=CC=CC=C43)C5=CC=CC=C5)OC(=C2)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC(=[O+]C4=CC=CC=C43)C5=CC=CC=C5)/OC(=C2)C6=CC=CC=C6

InChI

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