2-[3-[(Z)-2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(Z)-2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(Z)-2-(4,5-diphenyloxazol-2-yl)-3-ethoxy-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(Z)-2-(4,5-diphenyl-2-oxazolyl)-3-ethoxy-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(Z)-2-(4,5-diphenyl-1,3-oxazol-2-yl)-3-ethoxy-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-2-(4,5-diphenyloxazol-2-yl)-3-ethoxy-3-keto-prop-1-enyl]phenoxy]acetic acid Formula: C28H23NO6 MolecularWeight: 469.48532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=CC=C1)OCC(=O)O)/C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO6/c1-2-33-28(32)23(17-19-10-9-15-22(16-19)34-18-24(30)31)27-29-25(20-11-5-3-6-12-20)26(35-27)21-13-7-4-8-14-21/h3-17H,2,18H2,1H3,(H,30,31)/b23-17-