(6Z)-6-[3-(3-hydroxyphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-(3-hydroxyphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(3-hydroxyphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-(3-hydroxyphenyl)-2-phenyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-(3-hydroxyphenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(3-hydroxyphenyl)-1-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=C3C=CC=CC3=O)N2)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C/C(=C/3\C=CC=CC3=O)/N2)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H16N2O2/c24-17-10-6-7-15(13-17)20-14-19(18-11-4-5-12-21(18)25)22-23(20)16-8-2-1-3-9-16/h1-14,22,24H/b19-18-