[3-(4-methoxyphenyl)carbonyloxy-2-pyridin-2-yl-phenyl] 4-methoxybenzoate

Systemtic Name: [3-(4-methoxyphenyl)carbonyloxy-2-pyridin-2-yl-phenyl] 4-methoxybenzoate Openeye Name: [3-(4-methoxybenzoyl)oxy-2-(2-pyridyl)phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[(4-methoxyphenyl)-oxomethoxy]-2-(2-pyridinyl)phenyl] ester IUPAC Name: [3-(4-methoxybenzoyl)oxy-2-pyridin-2-ylphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-p-anisoyloxy-2-(2-pyridyl)phenyl] ester Formula: C27H21NO6 MolecularWeight: 455.45874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C(=CC=C2)OC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C(=CC=C2)OC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C27H21NO6/c1-31-20-13-9-18(10-14-20)26(29)33-23-7-5-8-24(25(23)22-6-3-4-17-28-22)34-27(30)19-11-15-21(32-2)16-12-19/h3-17H,1-2H3