2,3,4-trimethoxy-10-methyl-1-oxidanyl-5-phenylmethoxy-acridin-9-one

Systemtic Name: 2,3,4-trimethoxy-10-methyl-1-oxidanyl-5-phenylmethoxy-acridin-9-one Openeye Name: 5-benzyloxy-1-hydroxy-2,3,4-trimethoxy-10-methyl-acridin-9-one CAS Name: 1-hydroxy-2,3,4-trimethoxy-10-methyl-5-phenylmethoxy-9-acridinone IUPAC Name: 1-hydroxy-2,3,4-trimethoxy-10-methyl-5-phenylmethoxyacridin-9-one Traditional Name: 5-benzoxy-1-hydroxy-2,3,4-trimethoxy-10-methyl-acridin-9-one Formula: C24H23NO6 MolecularWeight: 421.44252

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(=C4O)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=CC=C2OCC3=CC=CC=C3)C(=O)C4=C1C(=C(C(=C4O)OC)OC)OC

InChI

InChI=1S/C24H23NO6/c1-25-18-15(11-8-12-16(18)31-13-14-9-6-5-7-10-14)20(26)17-19(25)22(28-2)24(30-4)23(29-3)21(17)27/h5-12,27H,13H2,1-4H3