N-[3-(2,6-diphenylpyrylium-4-yl)azulen-1-yl]ethanamide

Systemtic Name: N-[3-(2,6-diphenylpyrylium-4-yl)azulen-1-yl]ethanamide Openeye Name: N-[3-(2,6-diphenylpyrylium-4-yl)azulen-1-yl]acetamide CAS Name: N-[3-(2,6-diphenyl-4-pyryliumyl)-1-azulenyl]acetamide IUPAC Name: N-[3-(2,6-diphenylpyrylium-4-yl)azulen-1-yl]acetamide Traditional Name: N-[3-(2,6-diphenylpyrylium-4-yl)azulen-1-yl]acetamide Formula: C29H22NO2+ MolecularWeight: 416.49048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=CC=C2C(=C1)C3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=C2C=CC=CC=C2C(=C1)C3=CC(=[O+]C(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO2/c1-20(31)30-27-19-26(24-15-9-4-10-16-25(24)27)23-17-28(21-11-5-2-6-12-21)32-29(18-23)22-13-7-3-8-14-22/h2-19H,1H3/p+1