(6E)-6-[5-(4-hydroxyphenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(4-hydroxyphenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[1-benzoyl-5-(4-hydroxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[1-benzoyl-5-(4-hydroxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[1-benzoyl-5-(4-hydroxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[1-benzoyl-5-(4-hydroxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C=CC=CC2=O)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C\1C(N(N/C1=C/2\C=CC=CC2=O)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H18N2O3/c25-17-12-10-15(11-13-17)20-14-19(18-8-4-5-9-21(18)26)23-24(20)22(27)16-6-2-1-3-7-16/h1-13,20,23,25H,14H2/b19-18+