3,6-dimethoxy-10-methyl-1,4,5-tris(oxidanyl)acridin-9-one

Systemtic Name: 3,6-dimethoxy-10-methyl-1,4,5-tris(oxidanyl)acridin-9-one Openeye Name: 1,4,5-trihydroxy-3,6-dimethoxy-10-methyl-acridin-9-one CAS Name: 1,4,5-trihydroxy-3,6-dimethoxy-10-methyl-9-acridinone IUPAC Name: 1,4,5-trihydroxy-3,6-dimethoxy-10-methylacridin-9-one Traditional Name: 1,4,5-trihydroxy-3,6-dimethoxy-10-methyl-acridin-9-one Formula: C16H15NO6 MolecularWeight: 317.2934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2O)OC)C(=O)C3=C1C(=C(C=C3O)OC)O

Isomeric SMILES

CN1C2=C(C=CC(=C2O)OC)C(=O)C3=C1C(=C(C=C3O)OC)O

InChI

InChI=1S/C16H15NO6/c1-17-12-7(4-5-9(22-2)15(12)20)14(19)11-8(18)6-10(23-3)16(21)13(11)17/h4-6,18,20-21H,1-3H3