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2-methoxy-4-[(E)-3-(3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-oxidanylidene-prop-1-enyl]phenolate

2-methoxy-4-[(E)-3-(3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-oxidanylidene-prop-1-enyl]phenolate

Systemtic Name:2-methoxy-4-[(E)-3-(3-methyl-4-oxidanyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-3-oxidanylidene-prop-1-enyl]phenolate
Openeye Name:4-[(E)-3-(4-hydroxy-3-methyl-1-oxo-quinoxalin-1-ium-2-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenolate
CAS Name:4-[(E)-3-(4-hydroxy-3-methyl-1-oxo-2-quinoxalin-1-iumyl)-3-oxoprop-1-enyl]-2-methoxyphenolate
IUPAC Name:4-[(E)-3-(4-hydroxy-3-methyl-1-oxoquinoxalin-1-ium-2-yl)-3-oxoprop-1-enyl]-2-methoxyphenolate
Traditional Name:4-[(E)-3-(4-hydroxy-1-keto-3-methyl-quinoxalin-1-ium-2-yl)-3-keto-prop-1-enyl]-2-methoxy-phenolate
Formula: C19H16N2O5
MolecularWeight: 352.34074
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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


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