2,3,4,6-tetramethoxy-10-methyl-1,5-bis(oxidanyl)acridin-9-one

Systemtic Name: 2,3,4,6-tetramethoxy-10-methyl-1,5-bis(oxidanyl)acridin-9-one Openeye Name: 1,5-dihydroxy-2,3,4,6-tetramethoxy-10-methyl-acridin-9-one CAS Name: 1,5-dihydroxy-2,3,4,6-tetramethoxy-10-methyl-9-acridinone IUPAC Name: 1,5-dihydroxy-2,3,4,6-tetramethoxy-10-methylacridin-9-one Traditional Name: 1,5-dihydroxy-2,3,4,6-tetramethoxy-10-methyl-acridin-9-one Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO7/c1-19-11-8(6-7-9(23-2)14(11)21)13(20)10-12(19)16(24-3)18(26-5)17(25-4)15(10)22/h6-7,21-22H,1-5H3