(E)-1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-3-phenyl-prop-2-en-1-one Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-13-18(17(21)12-11-14-7-3-2-4-8-14)20(23)16-10-6-5-9-15(16)19(13)22/h2-12H,1H3/b12-11+