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

Systemtic Name: 3-[4-[3-(9-oxidanylideneacridin-10-yl)propyl]phenyl]-2-phenylmethoxy-propanoic acid Openeye Name: 2-benzyloxy-3-[4-[3-(9-oxoacridin-10-yl)propyl]phenyl]propanoic acid CAS Name: 3-[4-[3-(9-oxo-10-acridinyl)propyl]phenyl]-2-phenylmethoxypropanoic acid IUPAC Name: 3-[4-[3-(9-oxoacridin-10-yl)propyl]phenyl]-2-phenylmethoxypropanoic acid Traditional Name: 2-benzoxy-3-[4-[3-(9-ketoacridin-10-yl)propyl]phenyl]propionic acid Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CC2=CC=C(C=C2)CCCN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(CC2=CC=C(C=C2)CCCN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C(=O)O

InChI

InChI=1S/C32H29NO4/c34-31-26-12-4-6-14-28(26)33(29-15-7-5-13-27(29)31)20-8-11-23-16-18-24(19-17-23)21-30(32(35)36)37-22-25-9-2-1-3-10-25/h1-7,9-10,12-19,30H,8,11,20-22H2,(H,35,36)