ethyl 4-[[3-(3-oxidanylidenebenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzoate

Systemtic Name: ethyl 4-[[3-(3-oxidanylidenebenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzoate Openeye Name: ethyl 4-[[3-(3-oxobenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzoate CAS Name: 4-[[3-(3-oxo-2-benzo[f][1]benzopyranyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(3-oxobenzo[f]chromen-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzoate Traditional Name: 4-[[3-(3-ketobenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzoic acid ethyl ester Formula: C32H23N3O4 MolecularWeight: 513.54272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3O4/c1-2-38-31(36)22-12-15-24(16-13-22)33-19-23-20-35(25-9-4-3-5-10-25)34-30(23)28-18-27-26-11-7-6-8-21(26)14-17-29(27)39-32(28)37/h3-20H,2H2,1H3