10-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]anthracen-9-one

Systemtic Name: 10-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]anthracen-9-one Openeye Name: 10-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]anthracen-9-one CAS Name: 10-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-9-anthracenone IUPAC Name: 10-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]anthracen-9-one Traditional Name: 10-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]anthracen-9-one Formula: C31H22N2O2 MolecularWeight: 454.51858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2O2/c1-35-24-17-15-21(16-18-24)30-22(20-33(32-30)23-9-3-2-4-10-23)19-29-25-11-5-7-13-27(25)31(34)28-14-8-6-12-26(28)29/h2-20H,1H3