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

Systemtic Name: (E)-3-(furan-2-yl)-1-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-furyl)-1-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)prop-2-en-1-one CAS Name: (E)-3-(2-furanyl)-1-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(furan-2-yl)-1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-furyl)-1-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)prop-2-en-1-one Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C16H12N2O4/c1-11-16(15(19)9-8-12-5-4-10-22-12)18(21)14-7-3-2-6-13(14)17(11)20/h2-10H,1H3/b9-8+