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(4Z)-2-methoxy-4-(4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-ylidene)cyclohexa-2,5-dien-1-one

(4Z)-2-methoxy-4-(4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-2-methoxy-4-(4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-ylidene)cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-methoxy-4-(4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-ylidene)cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-methoxy-4-(4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-ylidene)-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-methoxy-4-(4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-ylidene)cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-methoxy-4-(4-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-ylidene)cyclohexa-2,5-dien-1-one
Formula: C17H14N4O2
MolecularWeight: 306.31866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N3C1=NNC3=C4C=CC(=O)C(=C4)OC


Isomeric SMILES

CC1=NC2=CC=CC=C2N\3C1=NN/C3=C\4/C=CC(=O)C(=C4)OC


InChI

InChI=1S/C17H14N4O2/c1-10-16-19-20-17(11-7-8-14(22)15(9-11)23-2)21(16)13-6-4-3-5-12(13)18-10/h3-9,20H,1-2H3/b17-11+


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