4-[(E)-2-(4-nitrophenyl)ethenyl]-2-phenyl-chromenylium

Systemtic Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]-2-phenyl-chromenylium Openeye Name: 4-[(E)-2-(4-nitrophenyl)vinyl]-2-phenyl-chromenylium CAS Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]-2-phenyl-1-benzopyrylium IUPAC Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]-2-phenylchromenylium Traditional Name: 4-[(E)-2-(4-nitrophenyl)vinyl]-2-phenyl-1-benzopyrylium Formula: C23H16NO3+ MolecularWeight: 354.37804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C(=C2)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C(=C2)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16NO3/c25-24(26)20-14-11-17(12-15-20)10-13-19-16-23(18-6-2-1-3-7-18)27-22-9-5-4-8-21(19)22/h1-16H/q+1/b13-10+