2,3,6,7-tetramethoxy-9-methyl-acridine

Systemtic Name: 2,3,6,7-tetramethoxy-9-methyl-acridine Openeye Name: 2,3,6,7-tetramethoxy-9-methyl-acridine CAS Name: 2,3,6,7-tetramethoxy-9-methylacridine IUPAC Name: 2,3,6,7-tetramethoxy-9-methylacridine Traditional Name: 2,3,6,7-tetramethoxy-9-methyl-acridine Formula: C18H19NO4 MolecularWeight: 313.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=NC3=CC(=C(C=C13)OC)OC)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=NC3=CC(=C(C=C13)OC)OC)OC)OC

InChI

InChI=1S/C18H19NO4/c1-10-11-6-15(20-2)17(22-4)8-13(11)19-14-9-18(23-5)16(21-3)7-12(10)14/h6-9H,1-5H3