2-[4-(acridin-9-ylamino)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[4-(acridin-9-ylamino)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[4-(acridin-9-ylamino)phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[4-(9-acridinylamino)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[4-(acridin-9-ylamino)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[4-(acridin-9-ylamino)phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O

InChI

InChI=1S/C25H24N2O6/c28-13-20-22(29)23(30)24(31)25(33-20)32-15-11-9-14(10-12-15)26-21-16-5-1-3-7-18(16)27-19-8-4-2-6-17(19)21/h1-12,20,22-25,28-31H,13H2,(H,26,27)