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

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-(3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-(4-hydroxy-3-methyl-1-oxo-quinoxalin-1-ium-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-3-methyl-1-oxo-2-quinoxalin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-3-methyl-1-oxoquinoxalin-1-ium-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-1-keto-3-methyl-quinoxalin-1-ium-2-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C19H17N2O5+ MolecularWeight: 353.34868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1O)C(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1O)C(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C19H16N2O5/c1-12-19(21(25)15-6-4-3-5-14(15)20(12)24)17(23)10-8-13-7-9-16(22)18(11-13)26-2/h3-11,24H,1-2H3/p+1