2,3-dimethoxy-10-methyl-acridine-1,4,9-trione

Systemtic Name: 2,3-dimethoxy-10-methyl-acridine-1,4,9-trione Openeye Name: 2,3-dimethoxy-10-methyl-acridine-1,4,9-trione CAS Name: 2,3-dimethoxy-10-methylacridine-1,4,9-trione IUPAC Name: 2,3-dimethoxy-10-methylacridine-1,4,9-trione Traditional Name: 2,3-dimethoxy-10-methyl-acridine-1,4,9-trione Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=O)C(=C(C3=O)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=O)C(=C(C3=O)OC)OC

InChI

InChI=1S/C16H13NO5/c1-17-9-7-5-4-6-8(9)12(18)10-11(17)14(20)16(22-3)15(21-2)13(10)19/h4-7H,1-3H3