4-[(1E,3E)-penta-1,3-dienyl]chromenylium

Systemtic Name: 4-[(1E,3E)-penta-1,3-dienyl]chromenylium Openeye Name: 4-[(1E,3E)-penta-1,3-dienyl]chromenylium CAS Name: 4-[(1E,3E)-penta-1,3-dienyl]-1-benzopyrylium IUPAC Name: 4-[(1E,3E)-penta-1,3-dienyl]chromenylium Traditional Name: 4-[(1E,3E)-penta-1,3-dienyl]-1-benzopyrylium Formula: C14H13O+ MolecularWeight: 197.25242

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1=CC=[O+]C2=CC=CC=C12

Isomeric SMILES

C/C=C/C=C/C1=CC=[O+]C2=CC=CC=C12

InChI

InChI=1S/C14H13O/c1-2-3-4-7-12-10-11-15-14-9-6-5-8-13(12)14/h2-11H,1H3/q+1/b3-2+,7-4+