ethyl 2-[4-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-2-yl]pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-2-yl]pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[4-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzofuran-2-yl]pyrazol-1-yl]acetate CAS Name: 2-[4-[6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-benzofuranyl]-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-2-yl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzofuran-2-yl]pyrazol-1-yl]acetic acid ethyl ester Formula: C26H26N2O8 MolecularWeight: 494.49324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C=N1)C2=C(C3=C(O2)C=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC(=O)CN1C=C(C=N1)C2=C(C3=C(O2)C=C(C=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H26N2O8/c1-6-35-22(29)14-28-13-16(12-27-28)25-23(18-8-7-17(31-2)11-19(18)36-25)24(30)15-9-20(32-3)26(34-5)21(10-15)33-4/h7-13H,6,14H2,1-5H3