[3-[(2,3,6,7-tetramethoxyacridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-[(2,3,6,7-tetramethoxyacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(2,3,6,7-tetramethoxyacridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(2,3,6,7-tetramethoxy-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(2,3,6,7-tetramethoxyacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(2,3,6,7-tetramethoxyacridin-9-yl)amino]phenyl]methanol Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC(=C(C=C3N=C2C=C1OC)OC)OC)NC4=CC=CC(=C4)CO

Isomeric SMILES

COC1=CC2=C(C3=CC(=C(C=C3N=C2C=C1OC)OC)OC)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C24H24N2O5/c1-28-20-9-16-18(11-22(20)30-3)26-19-12-23(31-4)21(29-2)10-17(19)24(16)25-15-7-5-6-14(8-15)13-27/h5-12,27H,13H2,1-4H3,(H,25,26)