2,3,4,6-tetramethoxy-10-methyl-1-oxidanyl-5-phenylmethoxy-acridin-9-one

Systemtic Name: 2,3,4,6-tetramethoxy-10-methyl-1-oxidanyl-5-phenylmethoxy-acridin-9-one Openeye Name: 5-benzyloxy-1-hydroxy-2,3,4,6-tetramethoxy-10-methyl-acridin-9-one CAS Name: 1-hydroxy-2,3,4,6-tetramethoxy-10-methyl-5-phenylmethoxy-9-acridinone IUPAC Name: 1-hydroxy-2,3,4,6-tetramethoxy-10-methyl-5-phenylmethoxyacridin-9-one Traditional Name: 5-benzoxy-1-hydroxy-2,3,4,6-tetramethoxy-10-methyl-acridin-9-one Formula: C25H25NO7 MolecularWeight: 451.4685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO7/c1-26-18-15(11-12-16(29-2)22(18)33-13-14-9-7-6-8-10-14)20(27)17-19(26)23(30-3)25(32-5)24(31-4)21(17)28/h6-12,28H,13H2,1-5H3