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

Systemtic Name: 3-[4-[3-(9-oxidanylideneacridin-10-yl)propoxy]phenyl]-2-propoxy-propanoic acid Openeye Name: 3-[4-[3-(9-oxoacridin-10-yl)propoxy]phenyl]-2-propoxy-propanoic acid CAS Name: 3-[4-[3-(9-oxo-10-acridinyl)propoxy]phenyl]-2-propoxypropanoic acid IUPAC Name: 3-[4-[3-(9-oxoacridin-10-yl)propoxy]phenyl]-2-propoxypropanoic acid Traditional Name: 3-[4-[3-(9-ketoacridin-10-yl)propoxy]phenyl]-2-propoxy-propionic acid Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)O

Isomeric SMILES

CCCOC(CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)O

InChI

InChI=1S/C28H29NO5/c1-2-17-34-26(28(31)32)19-20-12-14-21(15-13-20)33-18-7-16-29-24-10-5-3-8-22(24)27(30)23-9-4-6-11-25(23)29/h3-6,8-15,26H,2,7,16-19H2,1H3,(H,31,32)