1,3,4-trimethoxy-10-methyl-5-phenylmethoxy-acridin-9-one

Systemtic Name: 1,3,4-trimethoxy-10-methyl-5-phenylmethoxy-acridin-9-one Openeye Name: 5-benzyloxy-1,3,4-trimethoxy-10-methyl-acridin-9-one CAS Name: 1,3,4-trimethoxy-10-methyl-5-phenylmethoxy-9-acridinone IUPAC Name: 1,3,4-trimethoxy-10-methyl-5-phenylmethoxyacridin-9-one Traditional Name: 5-benzoxy-1,3,4-trimethoxy-10-methyl-acridin-9-one Formula: C24H23NO5 MolecularWeight: 405.44312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OCC3=CC=CC=C3)C(=O)C4=C1C(=C(C=C4OC)OC)OC

Isomeric SMILES

CN1C2=C(C=CC=C2OCC3=CC=CC=C3)C(=O)C4=C1C(=C(C=C4OC)OC)OC

InChI

InChI=1S/C24H23NO5/c1-25-21-16(11-8-12-17(21)30-14-15-9-6-5-7-10-15)23(26)20-18(27-2)13-19(28-3)24(29-4)22(20)25/h5-13H,14H2,1-4H3