(6E)-6-[2-(triphenylmethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-(triphenylmethyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-trityl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-(triphenylmethyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-trityl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-trityl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=C5C=CC=CC5=O)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4/C(=C/5\C=CC=CC5=O)/C=CN4

InChI

InChI=1S/C28H22N2O/c31-27-19-11-10-18-25(27)26-20-21-29-30(26)28(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-21,29H/b26-25+