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

Systemtic Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-ethoxy-3-oxidanylidene-propyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)-3-ethoxy-3-oxo-propyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[3-[2-(4,5-diphenyl-2-oxazolyl)-3-ethoxy-3-oxopropyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-ethoxy-3-oxopropyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)-3-ethoxy-3-keto-propyl]-2-methoxy-phenoxy]acetic acid Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO7/c1-3-35-29(33)22(17-21-15-10-16-23(26(21)34-2)36-18-24(31)32)28-30-25(19-11-6-4-7-12-19)27(37-28)20-13-8-5-9-14-20/h4-16,22H,3,17-18H2,1-2H3,(H,31,32)