4-(4,5,6,7-tetramethoxy-10-methyl-8-oxidanyl-9-oxidanylidene-acridin-3-yl)oxybutanoic acid

Systemtic Name: 4-(4,5,6,7-tetramethoxy-10-methyl-8-oxidanyl-9-oxidanylidene-acridin-3-yl)oxybutanoic acid Openeye Name: 4-(8-hydroxy-4,5,6,7-tetramethoxy-10-methyl-9-oxo-acridin-3-yl)oxybutanoic acid CAS Name: 4-[(8-hydroxy-4,5,6,7-tetramethoxy-10-methyl-9-oxo-3-acridinyl)oxy]butanoic acid IUPAC Name: 4-(8-hydroxy-4,5,6,7-tetramethoxy-10-methyl-9-oxoacridin-3-yl)oxybutanoic acid Traditional Name: 4-(8-hydroxy-9-keto-4,5,6,7-tetramethoxy-10-methyl-acridin-3-yl)oxybutyric acid Formula: C22H25NO9 MolecularWeight: 447.4352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO9/c1-23-15-11(8-9-12(19(15)28-2)32-10-6-7-13(24)25)17(26)14-16(23)20(29-3)22(31-5)21(30-4)18(14)27/h8-9,27H,6-7,10H2,1-5H3,(H,24,25)