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

Systemtic Name: (E)-1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-3-(1-naphthyl)prop-2-en-1-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O3/c1-15-22(24(27)20-12-5-4-11-19(20)23(15)26)21(25)14-13-17-9-6-8-16-7-2-3-10-18(16)17/h2-14H,1H3/b14-13+