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

Systemtic Name: (6E)-6-[5-(2-hydroxyphenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[1-benzoyl-5-(2-hydroxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[1-benzoyl-5-(2-hydroxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[1-benzoyl-5-(2-hydroxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[1-benzoyl-5-(2-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=CC=C4O

Isomeric SMILES

C\1C(N(N/C1=C/2\C=CC=CC2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C22H18N2O3/c25-20-12-6-4-10-16(20)18-14-19(17-11-5-7-13-21(17)26)24(23-18)22(27)15-8-2-1-3-9-15/h1-13,19,23,26H,14H2/b18-16+