ethyl 4-acetyloxy-3-[(2-acetyloxy-5-ethoxycarbonyl-4,6-diphenyl-3-pyridin-3-yl-phenyl)methoxymethyl]-2,6-diphenyl-5-pyridin-3-yl-benzoate

Systemtic Name: ethyl 4-acetyloxy-3-[(2-acetyloxy-5-ethoxycarbonyl-4,6-diphenyl-3-pyridin-3-yl-phenyl)methoxymethyl]-2,6-diphenyl-5-pyridin-3-yl-benzoate Openeye Name: ethyl 4-acetoxy-3-[[2-acetoxy-5-ethoxycarbonyl-4,6-diphenyl-3-(3-pyridyl)phenyl]methoxymethyl]-2,6-diphenyl-5-(3-pyridyl)benzoate CAS Name: 4-acetyloxy-3-[[2-acetyloxy-5-ethoxycarbonyl-4,6-diphenyl-3-(3-pyridinyl)phenyl]methoxymethyl]-2,6-diphenyl-5-(3-pyridinyl)benzoic acid ethyl ester IUPAC Name: ethyl 4-acetyloxy-3-[(2-acetyloxy-5-ethoxycarbonyl-4,6-diphenyl-3-pyridin-3-ylphenyl)methoxymethyl]-2,6-diphenyl-5-pyridin-3-ylbenzoate Traditional Name: 4-acetoxy-3-[[2-acetoxy-5-carbethoxy-4,6-diphenyl-3-(3-pyridyl)benzyl]oxymethyl]-2,6-diphenyl-5-(3-pyridyl)benzoic acid ethyl ester Formula: C58H48N2O9 MolecularWeight: 917.00972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(C(=C1C2=CC=CC=C2)C3=CN=CC=C3)OC(=O)C)COCC4=C(C(=C(C(=C4C5=CC=CC=C5)C(=O)OCC)C6=CC=CC=C6)C7=CN=CC=C7)OC(=O)C)C8=CC=CC=C8

Isomeric SMILES

CCOC(=O)C1=C(C(=C(C(=C1C2=CC=CC=C2)C3=CN=CC=C3)OC(=O)C)COCC4=C(C(=C(C(=C4C5=CC=CC=C5)C(=O)OCC)C6=CC=CC=C6)C7=CN=CC=C7)OC(=O)C)C8=CC=CC=C8

InChI

InChI=1S/C58H48N2O9/c1-5-66-57(63)53-47(39-21-11-7-12-22-39)45(55(68-37(3)61)51(43-29-19-31-59-33-43)49(53)41-25-15-9-16-26-41)35-65-36-46-48(40-23-13-8-14-24-40)54(58(64)67-6-2)50(42-27-17-10-18-28-42)52(56(46)69-38(4)62)44-30-20-32-60-34-44/h7-34H,5-6,35-36H2,1-4H3