6-methyl-2,3,4-triphenyl-chromenylium

Systemtic Name: 6-methyl-2,3,4-triphenyl-chromenylium Openeye Name: 6-methyl-2,3,4-triphenyl-chromenylium CAS Name: 6-methyl-2,3,4-triphenyl-1-benzopyrylium IUPAC Name: 6-methyl-2,3,4-triphenylchromenylium Traditional Name: 6-methyl-2,3,4-triphenyl-1-benzopyrylium Formula: C28H21O+ MolecularWeight: 373.46574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C([O+]=C2C=C1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C([O+]=C2C=C1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21O/c1-20-17-18-25-24(19-20)26(21-11-5-2-6-12-21)27(22-13-7-3-8-14-22)28(29-25)23-15-9-4-10-16-23/h2-19H,1H3/q+1