ethyl 2-[6,6-dimethyl-4-oxidanyl-2-(triphenylmethyl)-7H-indazol-5-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[6,6-dimethyl-4-oxidanyl-2-(triphenylmethyl)-7H-indazol-5-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(4-hydroxy-6,6-dimethyl-2-trityl-7H-indazol-5-yl)-2-oxo-acetate CAS Name: 2-[4-hydroxy-6,6-dimethyl-2-(triphenylmethyl)-7H-indazol-5-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-hydroxy-6,6-dimethyl-2-trityl-7H-indazol-5-yl)-2-oxoacetate Traditional Name: 2-(4-hydroxy-6,6-dimethyl-2-trityl-7H-indazol-5-yl)-2-keto-acetic acid ethyl ester Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C2=CN(N=C2CC1(C)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C2=CN(N=C2CC1(C)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H30N2O4/c1-4-38-30(37)29(36)27-28(35)25-21-34(33-26(25)20-31(27,2)3)32(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,21,35H,4,20H2,1-3H3