6-(dimethylamino)-2,3,4-trimethoxy-10-methyl-1-oxidanyl-acridin-9-one

Systemtic Name: 6-(dimethylamino)-2,3,4-trimethoxy-10-methyl-1-oxidanyl-acridin-9-one Openeye Name: 6-(dimethylamino)-1-hydroxy-2,3,4-trimethoxy-10-methyl-acridin-9-one CAS Name: 6-(dimethylamino)-1-hydroxy-2,3,4-trimethoxy-10-methyl-9-acridinone IUPAC Name: 6-(dimethylamino)-1-hydroxy-2,3,4-trimethoxy-10-methylacridin-9-one Traditional Name: 6-(dimethylamino)-1-hydroxy-2,3,4-trimethoxy-10-methyl-acridin-9-one Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N(C)C)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)N(C)C)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-20(2)10-7-8-11-12(9-10)21(3)14-13(15(11)22)16(23)18(25-5)19(26-6)17(14)24-4/h7-9,23H,1-6H3