2-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]-4,6-diphenyl-pyrylium

Systemtic Name: 2-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]-4,6-diphenyl-pyrylium Openeye Name: 2-[(E)-1-methyl-2-(4-nitrophenyl)vinyl]-4,6-diphenyl-pyrylium CAS Name: 2-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]-4,6-diphenylpyrylium IUPAC Name: 2-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]-4,6-diphenylpyrylium Traditional Name: 2-[(E)-1-methyl-2-(4-nitrophenyl)vinyl]-4,6-diphenyl-pyrylium Formula: C26H20NO3+ MolecularWeight: 394.4419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CC(=[O+]2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=CC(=[O+]2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20NO3/c1-19(16-20-12-14-24(15-13-20)27(28)29)25-17-23(21-8-4-2-5-9-21)18-26(30-25)22-10-6-3-7-11-22/h2-18H,1H3/q+1/b19-16+