(E)-1-(7-methoxy-3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-7-methoxy-3-methyl-1-oxo-quinoxalin-1-ium-2-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-7-methoxy-3-methyl-1-oxo-2-quinoxalin-1-iumyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-7-methoxy-3-methyl-1-oxoquinoxalin-1-ium-2-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-1-keto-7-methoxy-3-methyl-quinoxalin-1-ium-2-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H19N2O6+ MolecularWeight: 383.37466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1O)C=CC(=C2)OC)C(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1O)C=CC(=C2)OC)C(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H18N2O6/c1-12-20(18(24)9-5-13-4-8-17(23)19(10-13)28-3)22(26)16-11-14(27-2)6-7-15(16)21(12)25/h4-11,25H,1-3H3/p+1