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

Systemtic Name: (6E)-6-[5-[3-(4-methoxyphenyl)naphthalen-2-yl]-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-[3-(4-methoxyphenyl)-2-naphthyl]-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-[3-(4-methoxyphenyl)-2-naphthalenyl]-2-phenyl-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-[3-(4-methoxyphenyl)naphthalen-2-yl]-2-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-[3-(4-methoxyphenyl)-2-naphthyl]-2-phenyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C32H24N2O2 MolecularWeight: 468.54516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2C4=CC(=C5C=CC=CC5=O)N(N4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2C4=C/C(=C\5/C=CC=CC5=O)/N(N4)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2O2/c1-36-26-17-15-22(16-18-26)28-19-23-9-5-6-10-24(23)20-29(28)30-21-31(27-13-7-8-14-32(27)35)34(33-30)25-11-3-2-4-12-25/h2-21,33H,1H3/b31-27+