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

Systemtic Name: 2,3,4,5-tetramethoxy-10-methyl-1-oxidanyl-acridin-9-one Openeye Name: 1-hydroxy-2,3,4,5-tetramethoxy-10-methyl-acridin-9-one CAS Name: 1-hydroxy-2,3,4,5-tetramethoxy-10-methyl-9-acridinone IUPAC Name: 1-hydroxy-2,3,4,5-tetramethoxy-10-methylacridin-9-one Traditional Name: 1-hydroxy-2,3,4,5-tetramethoxy-10-methyl-acridin-9-one Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OC)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=CC=C2OC)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC

InChI

InChI=1S/C18H19NO6/c1-19-12-9(7-6-8-10(12)22-2)14(20)11-13(19)16(23-3)18(25-5)17(24-4)15(11)21/h6-8,21H,1-5H3