4-(3-methylazulen-1-yl)-2,3,6-triphenyl-pyrylium

Systemtic Name: 4-(3-methylazulen-1-yl)-2,3,6-triphenyl-pyrylium Openeye Name: 4-(3-methylazulen-1-yl)-2,3,6-triphenyl-pyrylium CAS Name: 4-(3-methyl-1-azulenyl)-2,3,6-triphenylpyrylium IUPAC Name: 4-(3-methylazulen-1-yl)-2,3,6-triphenylpyrylium Traditional Name: 4-(3-methylazulen-1-yl)-2,3,6-triphenyl-pyrylium Formula: C34H25O+ MolecularWeight: 449.5617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C3=CC(=[O+]C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C3=CC(=[O+]C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H25O/c1-24-22-30(29-21-13-5-12-20-28(24)29)31-23-32(25-14-6-2-7-15-25)35-34(27-18-10-4-11-19-27)33(31)26-16-8-3-9-17-26/h2-23H,1H3/q+1