2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-methoxy-3-oxidanylidene-propyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-methoxy-3-oxidanylidene-propyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)-3-methoxy-3-oxo-propyl]phenoxy]acetic acid CAS Name: 2-[3-[2-(4,5-diphenyl-2-oxazolyl)-3-methoxy-3-oxopropyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-methoxy-3-oxopropyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)-3-keto-3-methoxy-propyl]phenoxy]acetic acid Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC(=CC=C1)OCC(=O)O)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=CC(=CC=C1)OCC(=O)O)C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO6/c1-32-27(31)22(16-18-9-8-14-21(15-18)33-17-23(29)30)26-28-24(19-10-4-2-5-11-19)25(34-26)20-12-6-3-7-13-20/h2-15,22H,16-17H2,1H3,(H,29,30)