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4-[2-(4-chlorophenyl)-3,4-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

4-[2-(4-chlorophenyl)-3,4-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[2-(4-chlorophenyl)-3,4-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-(4-chlorophenyl)-3,4-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[2-(4-chlorophenyl)-3,4-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[2-(4-chlorophenyl)-3,4-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[1-(4-chlorophenyl)-4,5-bis(4-hydroxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C27H19ClN2O3
MolecularWeight: 454.90436
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C(=C(N(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O


Isomeric SMILES

C1=CC(=O)C=CC1=C2C(=C(N(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O


InChI

InChI=1S/C27H19ClN2O3/c28-20-7-9-21(10-8-20)30-27(19-5-15-24(33)16-6-19)25(17-1-11-22(31)12-2-17)26(29-30)18-3-13-23(32)14-4-18/h1-16,29,31,33H


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