3-[4-[3-(9-oxidanylideneacridin-10-yl)propoxy]phenyl]-2-phenylmethoxy-propanoic acid

Systemtic Name: 3-[4-[3-(9-oxidanylideneacridin-10-yl)propoxy]phenyl]-2-phenylmethoxy-propanoic acid Openeye Name: 2-benzyloxy-3-[4-[3-(9-oxoacridin-10-yl)propoxy]phenyl]propanoic acid CAS Name: 3-[4-[3-(9-oxo-10-acridinyl)propoxy]phenyl]-2-phenylmethoxypropanoic acid IUPAC Name: 3-[4-[3-(9-oxoacridin-10-yl)propoxy]phenyl]-2-phenylmethoxypropanoic acid Traditional Name: 2-benzoxy-3-[4-[3-(9-ketoacridin-10-yl)propoxy]phenyl]propionic acid Formula: C32H29NO5 MolecularWeight: 507.57636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CC2=CC=C(C=C2)OCCCN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(CC2=CC=C(C=C2)OCCCN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C(=O)O

InChI

InChI=1S/C32H29NO5/c34-31-26-11-4-6-13-28(26)33(29-14-7-5-12-27(29)31)19-8-20-37-25-17-15-23(16-18-25)21-30(32(35)36)38-22-24-9-2-1-3-10-24/h1-7,9-18,30H,8,19-22H2,(H,35,36)