6,7,8,9-tetrahydrodibenzofuran-2-yl 3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxylate Openeye Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxylate CAS Name: 3-(2,5-dimethoxyphenyl)-1-phenyl-4-pyrazolecarboxylic acid 6,7,8,9-tetrahydrodibenzofuran-2-yl ester IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 3-(2,5-dimethoxyphenyl)-1-phenylpyrazole-4-carboxylate Traditional Name: 3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxylic acid 6,7,8,9-tetrahydrodibenzofuran-2-yl ester Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C(=O)OC3=CC4=C(C=C3)OC5=C4CCCC5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C(=O)OC3=CC4=C(C=C3)OC5=C4CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C30H26N2O5/c1-34-20-12-14-26(35-2)24(16-20)29-25(18-32(31-29)19-8-4-3-5-9-19)30(33)36-21-13-15-28-23(17-21)22-10-6-7-11-27(22)37-28/h3-5,8-9,12-18H,6-7,10-11H2,1-2H3