3,4-dimethoxy-1-oxidanyl-5-phenylmethoxy-10H-acridin-9-one

Systemtic Name: 3,4-dimethoxy-1-oxidanyl-5-phenylmethoxy-10H-acridin-9-one Openeye Name: 5-benzyloxy-1-hydroxy-3,4-dimethoxy-10H-acridin-9-one CAS Name: 1-hydroxy-3,4-dimethoxy-5-phenylmethoxy-10H-acridin-9-one IUPAC Name: 1-hydroxy-3,4-dimethoxy-5-phenylmethoxy-10H-acridin-9-one Traditional Name: 5-benzoxy-1-hydroxy-3,4-dimethoxy-10H-acridin-9-one Formula: C22H19NO5 MolecularWeight: 377.38996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)O)C(=O)C3=C(N2)C(=CC=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)O)C(=O)C3=C(N2)C(=CC=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C22H19NO5/c1-26-17-11-15(24)18-20(22(17)27-2)23-19-14(21(18)25)9-6-10-16(19)28-12-13-7-4-3-5-8-13/h3-11,24H,12H2,1-2H3,(H,23,25)