(4-oxidanylidene-3-phenyl-3H-quinoxalin-4-ium-2-yl)-phenyl-methanol

Systemtic Name: (4-oxidanylidene-3-phenyl-3H-quinoxalin-4-ium-2-yl)-phenyl-methanol Openeye Name: (4-oxo-3-phenyl-3H-quinoxalin-4-ium-2-yl)-phenyl-methanol CAS Name: (4-oxo-3-phenyl-3H-quinoxalin-4-ium-2-yl)-phenylmethanol IUPAC Name: (4-oxo-3-phenyl-3H-quinoxalin-4-ium-2-yl)-phenylmethanol Traditional Name: (4-keto-3-phenyl-3H-quinoxalin-4-ium-2-yl)-phenyl-methanol Formula: C21H17N2O2+ MolecularWeight: 329.37188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NC3=CC=CC=C3[N+]2=O)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NC3=CC=CC=C3[N+]2=O)C(C4=CC=CC=C4)O

InChI

InChI=1S/C21H17N2O2/c24-21(16-11-5-2-6-12-16)19-20(15-9-3-1-4-10-15)23(25)18-14-8-7-13-17(18)22-19/h1-14,20-21,24H/q+1