(6E)-6-[5-(4-methoxyphenyl)-2-(phenylcarbonyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(4-methoxyphenyl)-2-(phenylcarbonyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-benzoyl-5-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-benzoyl-5-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-benzoyl-5-(4-methoxyphenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-benzoyl-5-(4-methoxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)N(N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C\3/C=CC=CC3=O)/N(N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-28-18-13-11-16(12-14-18)20-15-21(19-9-5-6-10-22(19)26)25(24-20)23(27)17-7-3-2-4-8-17/h2-15,24H,1H3/b21-19+