[2-(3-ethanoyl-5-pyridin-3-yl-2H-1,3,4-oxadiazol-2-yl)phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [2-(3-ethanoyl-5-pyridin-3-yl-2H-1,3,4-oxadiazol-2-yl)phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [2-[3-acetyl-5-(3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2-[3-acetyl-5-(3-pyridinyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [2-(3-acetyl-5-pyridin-3-yl-2H-1,3,4-oxadiazol-2-yl)phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [2-[3-acetyl-5-(3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C25H23N3O7 MolecularWeight: 477.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CN=CC=C2)C3=CC=CC=C3OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CN=CC=C2)C3=CC=CC=C3OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H23N3O7/c1-15(29)28-24(35-23(27-28)16-8-7-11-26-14-16)18-9-5-6-10-19(18)34-25(30)17-12-20(31-2)22(33-4)21(13-17)32-3/h5-14,24H,1-4H3