4-(6-methylazulen-1-yl)-2,6-diphenyl-pyrylium

Systemtic Name: 4-(6-methylazulen-1-yl)-2,6-diphenyl-pyrylium Openeye Name: 4-(6-methylazulen-1-yl)-2,6-diphenyl-pyrylium CAS Name: 4-(6-methyl-1-azulenyl)-2,6-diphenylpyrylium IUPAC Name: 4-(6-methylazulen-1-yl)-2,6-diphenylpyrylium Traditional Name: 4-(6-methylazulen-1-yl)-2,6-diphenyl-pyrylium Formula: C28H21O+ MolecularWeight: 373.46574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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