4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-nitro-6-phenyl-pyrylium

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-nitro-6-phenyl-pyrylium Openeye Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-2-nitro-6-phenyl-pyrylium CAS Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-nitro-6-phenylpyrylium IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-nitro-6-phenylpyrylium Traditional Name: 4-[(E)-2-(4-methoxyphenyl)vinyl]-2-nitro-6-phenyl-pyrylium Formula: C20H16NO4+ MolecularWeight: 334.34534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=[O+]C(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=[O+]C(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H16NO4/c1-24-18-11-9-15(10-12-18)7-8-16-13-19(17-5-3-2-4-6-17)25-20(14-16)21(22)23/h2-14H,1H3/q+1/b8-7+