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

Systemtic Name: 4-[3,4-bis(4-hydroxyphenyl)-2-(4-methylphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3,4-bis(4-hydroxyphenyl)-2-(p-tolyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3,4-bis(4-hydroxyphenyl)-2-(4-methylphenyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3,4-bis(4-hydroxyphenyl)-2-(4-methylphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4,5-bis(4-hydroxyphenyl)-1-(p-tolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=C3C=CC(=O)C=C3)N2)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=C3C=CC(=O)C=C3)N2)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H22N2O3/c1-18-2-10-22(11-3-18)30-28(21-8-16-25(33)17-9-21)26(19-4-12-23(31)13-5-19)27(29-30)20-6-14-24(32)15-7-20/h2-17,29,31,33H,1H3