(6E)-6-(3-phenyl-1H-imidazo[4,5-b]quinoxalin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6E)-6-(3-phenyl-1H-imidazo[4,5-b]quinoxalin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-(3-phenyl-1H-imidazo[4,5-b]quinoxalin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-(3-phenyl-1H-imidazo[4,5-b]quinoxalin-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(3-phenyl-1H-imidazo[4,5-b]quinoxalin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-(3-phenyl-1H-imidazo[4,5-b]quinoxalin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C21H14N4OZn MolecularWeight: 403.77106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)NC4=NC5=CC=CC=C5N=C42.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=CC=CC3=O)/NC4=NC5=CC=CC=C5N=C42.[Zn]

InChI

InChI=1S/C21H14N4O.Zn/c26-18-13-7-4-10-15(18)20-24-19-21(25(20)14-8-2-1-3-9-14)23-17-12-6-5-11-16(17)22-19;/h1-13H,(H,22,24);/b20-15+;