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4-[3-(4-hydroxyphenyl)-4-phenyl-2-quinoxalin-2-yl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

4-[3-(4-hydroxyphenyl)-4-phenyl-2-quinoxalin-2-yl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[3-(4-hydroxyphenyl)-4-phenyl-2-quinoxalin-2-yl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[3-(4-hydroxyphenyl)-4-phenyl-2-quinoxalin-2-yl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[3-(4-hydroxyphenyl)-4-phenyl-2-(2-quinoxalinyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[3-(4-hydroxyphenyl)-4-phenyl-2-quinoxalin-2-yl-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[5-(4-hydroxyphenyl)-4-phenyl-1-quinoxalin-2-yl-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C29H20N4O2
MolecularWeight: 456.4947
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(NC2=C3C=CC(=O)C=C3)C4=NC5=CC=CC=C5N=C4)C6=CC=C(C=C6)O


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(NC2=C3C=CC(=O)C=C3)C4=NC5=CC=CC=C5N=C4)C6=CC=C(C=C6)O


InChI

InChI=1S/C29H20N4O2/c34-22-14-10-20(11-15-22)28-27(19-6-2-1-3-7-19)29(21-12-16-23(35)17-13-21)33(32-28)26-18-30-24-8-4-5-9-25(24)31-26/h1-18,32,35H


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