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

Systemtic Name: 1,2,3,4-tetramethoxy-10-methyl-5-phenylmethoxy-acridin-9-one Openeye Name: 5-benzyloxy-1,2,3,4-tetramethoxy-10-methyl-acridin-9-one CAS Name: 1,2,3,4-tetramethoxy-10-methyl-5-phenylmethoxy-9-acridinone IUPAC Name: 1,2,3,4-tetramethoxy-10-methyl-5-phenylmethoxyacridin-9-one Traditional Name: 5-benzoxy-1,2,3,4-tetramethoxy-10-methyl-acridin-9-one Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO6/c1-26-19-16(12-9-13-17(19)32-14-15-10-7-6-8-11-15)21(27)18-20(26)23(29-3)25(31-5)24(30-4)22(18)28-2/h6-13H,14H2,1-5H3