2-[3-[[5-methyl-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-4-yl]methoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-[[5-methyl-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-4-yl]methoxy]phenyl]ethanoic acid Openeye Name: 2-[3-[[5-methyl-2-(4-methyl-3-nitro-phenyl)oxazol-4-yl]methoxy]phenyl]acetic acid CAS Name: 2-[3-[[5-methyl-2-(4-methyl-3-nitrophenyl)-4-oxazolyl]methoxy]phenyl]acetic acid IUPAC Name: 2-[3-[[5-methyl-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-4-yl]methoxy]phenyl]acetic acid Traditional Name: 2-[3-[[5-methyl-2-(4-methyl-3-nitro-phenyl)oxazol-4-yl]methoxy]phenyl]acetic acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=C(O2)C)COC3=CC=CC(=C3)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=C(O2)C)COC3=CC=CC(=C3)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O6/c1-12-6-7-15(10-18(12)22(25)26)20-21-17(13(2)28-20)11-27-16-5-3-4-14(8-16)9-19(23)24/h3-8,10H,9,11H2,1-2H3,(H,23,24)