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

Systemtic Name: ethyl 3-[(5-ethoxycarbonyl-2-oxidanyl-4,6-diphenyl-3-pyridin-3-yl-phenyl)methoxymethyl]-4-oxidanyl-2,6-diphenyl-5-pyridin-3-yl-benzoate Openeye Name: ethyl 3-[[5-ethoxycarbonyl-2-hydroxy-4,6-diphenyl-3-(3-pyridyl)phenyl]methoxymethyl]-4-hydroxy-2,6-diphenyl-5-(3-pyridyl)benzoate CAS Name: 3-[[5-ethoxycarbonyl-2-hydroxy-4,6-diphenyl-3-(3-pyridinyl)phenyl]methoxymethyl]-4-hydroxy-2,6-diphenyl-5-(3-pyridinyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-[(5-ethoxycarbonyl-2-hydroxy-4,6-diphenyl-3-pyridin-3-ylphenyl)methoxymethyl]-4-hydroxy-2,6-diphenyl-5-pyridin-3-ylbenzoate Traditional Name: 3-[[5-carbethoxy-2-hydroxy-4,6-diphenyl-3-(3-pyridyl)benzyl]oxymethyl]-4-hydroxy-2,6-diphenyl-5-(3-pyridyl)benzoic acid ethyl ester Formula: C54H44N2O7 MolecularWeight: 832.93636

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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)O)COCC4=C(C(=C(C(=C4C5=CC=CC=C5)C(=O)OCC)C6=CC=CC=C6)C7=CN=CC=C7)O)C8=CC=CC=C8

Isomeric SMILES

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

InChI

InChI=1S/C54H44N2O7/c1-3-62-53(59)49-43(35-19-9-5-10-20-35)41(51(57)47(39-27-17-29-55-31-39)45(49)37-23-13-7-14-24-37)33-61-34-42-44(36-21-11-6-12-22-36)50(54(60)63-4-2)46(38-25-15-8-16-26-38)48(52(42)58)40-28-18-30-56-32-40/h5-32,57-58H,3-4,33-34H2,1-2H3