2-[6-[4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[6-[4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[6-[4,5-bis(4-methoxyphenyl)oxazol-2-yl]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[6-[4,5-bis(4-methoxyphenyl)-2-oxazolyl]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[6-[4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[6-[4,5-bis(4-methoxyphenyl)oxazol-2-yl]-2-naphthoxy]acetic acid Formula: C29H23NO6 MolecularWeight: 481.49602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCC(=O)O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCC(=O)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H23NO6/c1-33-23-10-5-18(6-11-23)27-28(19-7-12-24(34-2)13-8-19)36-29(30-27)22-4-3-21-16-25(35-17-26(31)32)14-9-20(21)15-22/h3-16H,17H2,1-2H3,(H,31,32)