4-oxidanylidene-1-phenyl-3-phenylmethoxy-3H-quinoxalin-4-ium-2-one

Systemtic Name: 4-oxidanylidene-1-phenyl-3-phenylmethoxy-3H-quinoxalin-4-ium-2-one Openeye Name: 3-benzyloxy-4-oxo-1-phenyl-3H-quinoxalin-4-ium-2-one CAS Name: 4-oxo-1-phenyl-3-phenylmethoxy-3H-quinoxalin-4-ium-2-one IUPAC Name: 4-oxo-1-phenyl-3-phenylmethoxy-3H-quinoxalin-4-ium-2-one Traditional Name: 3-benzoxy-4-keto-1-phenyl-3H-quinoxalin-4-ium-2-one Formula: C21H17N2O3+ MolecularWeight: 345.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(=O)N(C3=CC=CC=C3[N+]2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2C(=O)N(C3=CC=CC=C3[N+]2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N2O3/c24-20-21(26-15-16-9-3-1-4-10-16)23(25)19-14-8-7-13-18(19)22(20)17-11-5-2-6-12-17/h1-14,21H,15H2/q+1