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

Systemtic Name: 10-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]anthracen-9-one Openeye Name: 10-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]anthracen-9-one CAS Name: 10-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-9-anthracenone IUPAC Name: 10-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]anthracen-9-one Traditional Name: 10-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]anthracen-9-one Formula: C32H24N2O3 MolecularWeight: 484.54456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H24N2O3/c1-36-29-17-16-21(19-30(29)37-2)31-22(20-34(33-31)23-10-4-3-5-11-23)18-28-24-12-6-8-14-26(24)32(35)27-15-9-7-13-25(27)28/h3-20H,1-2H3