2,3,4,5,6-pentamethoxy-10-methyl-1-oxidanyl-acridin-9-one

Systemtic Name: 2,3,4,5,6-pentamethoxy-10-methyl-1-oxidanyl-acridin-9-one Openeye Name: 1-hydroxy-2,3,4,5,6-pentamethoxy-10-methyl-acridin-9-one CAS Name: 1-hydroxy-2,3,4,5,6-pentamethoxy-10-methyl-9-acridinone IUPAC Name: 1-hydroxy-2,3,4,5,6-pentamethoxy-10-methylacridin-9-one Traditional Name: 1-hydroxy-2,3,4,5,6-pentamethoxy-10-methyl-acridin-9-one Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO7/c1-20-12-9(7-8-10(23-2)16(12)24-3)14(21)11-13(20)17(25-4)19(27-6)18(26-5)15(11)22/h7-8,22H,1-6H3