(2E,4E)-1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-5-phenyl-penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-5-phenyl-penta-2,4-dien-1-one Openeye Name: (2E,4E)-1-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4E)-1-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-5-phenyl-1-penta-2,4-dienone IUPAC Name: (2E,4E)-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-5-phenylpenta-2,4-dien-1-one Traditional Name: (2E,4E)-1-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-5-phenyl-penta-2,4-dien-1-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-15-20(22(25)18-13-7-6-12-17(18)21(15)24)19(23)14-8-5-11-16-9-3-2-4-10-16/h2-14H,1H3/b11-5+,14-8+